USER MOD reduce.3.24.130724 H: found=0, std=0, add=1555, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1557 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 250 LYS NZ :NH3+ 168:sc= 0.339 (180deg=0.197) USER MOD Set 1.2: A 252 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 177 MET CE :methyl 144:sc= -0.0464 (180deg=0) USER MOD Set 2.2: A 182 ASN : amide:sc= -0.105 K(o=-0.15,f=-2.5) USER MOD Set 3.1: A 121 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 150 MET CE :methyl 146:sc= -0.252 (180deg=-0.836) USER MOD Single : A 111 MET CE :methyl 140:sc= -0.133 (180deg=-0.665) USER MOD Single : A 112 CYS SG : rot 72:sc= 1.17 USER MOD Single : A 115 TYR OH : rot -66:sc= 1.62 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot -148:sc= 1.3 USER MOD Single : A 127 THR OG1 : rot -150:sc= 0.615 USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 139 LYS NZ :NH3+ 164:sc= 1.29 (180deg=1.18) USER MOD Single : A 140 SER OG : rot 111:sc= 1.16 USER MOD Single : A 143 MET CE :methyl 140:sc= -0.0996 (180deg=-1) USER MOD Single : A 144 SER OG : rot 180:sc= 0.00391 USER MOD Single : A 147 SER OG : rot -50:sc= 0.00129 USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.209 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= -2.99! K(o=-3!,f=-1.7) USER MOD Single : A 153 LYS NZ :NH3+ -158:sc= -0.0567 (180deg=-0.363) USER MOD Single : A 160 TYR OH : rot -130:sc= -0.58 USER MOD Single : A 167 GLN : amide:sc= -1.25 K(o=-1.3,f=-3.3!) USER MOD Single : A 172 GLN : amide:sc= -2.38! C(o=-2.4!,f=-9.4!) USER MOD Single : A 173 MET CE :methyl -122:sc= -1.06 (180deg=-2.09) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 184 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0348) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0.115 K(o=0.12,f=-4.4!) USER MOD Single : A 193 GLN : amide:sc= -1.76! K(o=-1.8!,f=-0.096) USER MOD Single : A 195 GLN : amide:sc= 0.869 K(o=0.87,f=-0.61) USER MOD Single : A 200 GLN : amide:sc= -0.257 K(o=-0.26,f=-0.8) USER MOD Single : A 209 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 212 TYR OH : rot -43:sc= 1.34 USER MOD Single : A 215 SER OG : rot -160:sc= -0.0182 USER MOD Single : A 217 HIS : no HE2:sc= -1.17! C(o=-1.2!,f=-7.2!) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 SER OG : rot -16:sc= 1.18 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot -60:sc= -1.04 USER MOD Single : A 234 LYS NZ :NH3+ 152:sc= 1.23 (180deg=-0.135!) USER MOD Single : A 236 LYS NZ :NH3+ -177:sc= 1.09 (180deg=1) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 CYS SG : rot -132:sc= 0.172 USER MOD Single : A 239 THR OG1 : rot 51:sc= 0.0503 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot 75:sc= 1.11 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HE2:sc= -0.67 K(o=-0.53,f=-6.6!) USER MOD Single : A 257 TYR OH : rot 26:sc= 0.793 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 262 SER OG : rot 180:sc=-0.00364 USER MOD Single : A 263 SER OG : rot 146:sc= 0.119 USER MOD Single : A 264 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 119:sc= 0.67 USER MOD Single : A 270 MET CE :methyl -145:sc= -3.22 (180deg=-8.94!) USER MOD Single : A 271 ASN : amide:sc= -0.306 K(o=-0.31,f=-2.2) USER MOD Single : A 278 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot 180:sc= 0 USER MOD Single : B 28 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : B 32 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0766) USER MOD Single : B 36 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : B 40 GLN : amide:sc= -1.85! K(o=-1.9!,f=-0.045) USER MOD Single : B 44 LYS NZ :NH3+ 153:sc= 1.45 (180deg=-1.39) USER MOD ----------------------------------------------------------------- ATOM 105 N ARG A 106 -14.021 11.927 3.628 1.00 0.00 N ATOM 106 CA ARG A 106 -14.747 10.904 2.876 1.00 0.00 C ATOM 107 C ARG A 106 -13.805 10.073 2.017 1.00 0.00 C ATOM 108 O ARG A 106 -14.061 8.896 1.770 1.00 0.00 O ATOM 109 CB ARG A 106 -15.808 11.541 1.980 1.00 0.00 C ATOM 110 CG ARG A 106 -16.852 12.350 2.727 1.00 0.00 C ATOM 111 CD ARG A 106 -17.916 12.868 1.775 1.00 0.00 C ATOM 112 NE ARG A 106 -18.878 13.748 2.437 1.00 0.00 N ATOM 113 CZ ARG A 106 -20.153 13.860 2.071 1.00 0.00 C ATOM 114 NH1 ARG A 106 -20.633 13.103 1.092 1.00 0.00 N ATOM 115 NH2 ARG A 106 -20.947 14.718 2.698 1.00 0.00 N ATOM 0 HA ARG A 106 -15.229 10.252 3.604 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -15.314 12.188 1.255 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -16.310 10.755 1.416 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -17.316 11.732 3.496 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -16.374 13.187 3.236 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -17.437 13.408 0.958 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -18.445 12.024 1.332 1.00 0.00 H new ATOM 0 HE ARG A 106 -18.553 14.309 3.225 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -20.025 12.435 0.619 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -21.610 13.190 0.813 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -20.580 15.290 3.459 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -21.924 14.806 2.419 1.00 0.00 H new ATOM 129 N ALA A 107 -12.721 10.695 1.565 1.00 0.00 N ATOM 130 CA ALA A 107 -11.742 10.018 0.722 1.00 0.00 C ATOM 131 C ALA A 107 -11.105 8.849 1.460 1.00 0.00 C ATOM 132 O ALA A 107 -11.131 7.717 0.983 1.00 0.00 O ATOM 133 CB ALA A 107 -10.672 10.998 0.261 1.00 0.00 C ATOM 0 H ALA A 107 -12.498 11.669 1.769 1.00 0.00 H new ATOM 0 HA ALA A 107 -12.260 9.627 -0.153 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.949 10.478 -0.367 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.137 11.802 -0.310 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.164 11.417 1.130 1.00 0.00 H new ATOM 139 N LEU A 108 -10.570 9.122 2.643 1.00 0.00 N ATOM 140 CA LEU A 108 -9.899 8.096 3.431 1.00 0.00 C ATOM 141 C LEU A 108 -10.882 7.006 3.854 1.00 0.00 C ATOM 142 O LEU A 108 -10.503 5.850 4.022 1.00 0.00 O ATOM 143 CB LEU A 108 -9.236 8.721 4.662 1.00 0.00 C ATOM 144 CG LEU A 108 -8.408 7.763 5.518 1.00 0.00 C ATOM 145 CD1 LEU A 108 -7.242 7.203 4.716 1.00 0.00 C ATOM 146 CD2 LEU A 108 -7.906 8.470 6.766 1.00 0.00 C ATOM 0 H LEU A 108 -10.588 10.045 3.078 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.128 7.638 2.811 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -8.592 9.536 4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.012 9.162 5.287 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.044 6.932 5.823 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.664 6.523 5.341 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -7.623 6.663 3.849 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -6.604 8.021 4.383 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.318 7.775 7.366 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -7.284 9.318 6.479 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -8.755 8.825 7.350 1.00 0.00 H new ATOM 158 N ALA A 109 -12.145 7.384 4.011 1.00 0.00 N ATOM 159 CA ALA A 109 -13.181 6.442 4.417 1.00 0.00 C ATOM 160 C ALA A 109 -13.462 5.415 3.322 1.00 0.00 C ATOM 161 O ALA A 109 -13.579 4.221 3.594 1.00 0.00 O ATOM 162 CB ALA A 109 -14.459 7.186 4.788 1.00 0.00 C ATOM 0 H ALA A 109 -12.477 8.337 3.863 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.818 5.904 5.293 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -15.223 6.469 5.089 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.256 7.868 5.614 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -14.813 7.753 3.927 1.00 0.00 H new ATOM 168 N ILE A 110 -13.562 5.878 2.081 1.00 0.00 N ATOM 169 CA ILE A 110 -13.877 4.990 0.965 1.00 0.00 C ATOM 170 C ILE A 110 -12.638 4.263 0.444 1.00 0.00 C ATOM 171 O ILE A 110 -12.715 3.098 0.063 1.00 0.00 O ATOM 172 CB ILE A 110 -14.571 5.739 -0.196 1.00 0.00 C ATOM 173 CG1 ILE A 110 -13.719 6.916 -0.680 1.00 0.00 C ATOM 174 CG2 ILE A 110 -15.947 6.216 0.241 1.00 0.00 C ATOM 175 CD1 ILE A 110 -14.318 7.672 -1.847 1.00 0.00 C ATOM 0 H ILE A 110 -13.431 6.856 1.822 1.00 0.00 H new ATOM 0 HA ILE A 110 -14.572 4.248 1.359 1.00 0.00 H new ATOM 0 HB ILE A 110 -14.687 5.048 -1.031 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.569 7.608 0.149 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -12.735 6.545 -0.967 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -16.428 6.742 -0.583 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -16.555 5.358 0.528 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -15.845 6.890 1.092 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.655 8.490 -2.130 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -14.442 6.996 -2.693 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -15.289 8.075 -1.559 1.00 0.00 H new ATOM 187 N MET A 111 -11.497 4.947 0.448 1.00 0.00 N ATOM 188 CA MET A 111 -10.253 4.385 -0.078 1.00 0.00 C ATOM 189 C MET A 111 -9.830 3.119 0.662 1.00 0.00 C ATOM 190 O MET A 111 -9.134 2.282 0.102 1.00 0.00 O ATOM 191 CB MET A 111 -9.119 5.414 -0.024 1.00 0.00 C ATOM 192 CG MET A 111 -9.238 6.512 -1.069 1.00 0.00 C ATOM 193 SD MET A 111 -7.940 7.758 -0.921 1.00 0.00 S ATOM 194 CE MET A 111 -6.474 6.763 -1.200 1.00 0.00 C ATOM 0 H MET A 111 -11.407 5.896 0.811 1.00 0.00 H new ATOM 0 HA MET A 111 -10.450 4.118 -1.116 1.00 0.00 H new ATOM 0 HB2 MET A 111 -9.100 5.868 0.967 1.00 0.00 H new ATOM 0 HB3 MET A 111 -8.167 4.900 -0.157 1.00 0.00 H new ATOM 0 HG2 MET A 111 -9.198 6.067 -2.063 1.00 0.00 H new ATOM 0 HG3 MET A 111 -10.211 6.994 -0.975 1.00 0.00 H new ATOM 0 HE1 MET A 111 -5.767 7.320 -1.815 1.00 0.00 H new ATOM 0 HE2 MET A 111 -6.011 6.522 -0.243 1.00 0.00 H new ATOM 0 HE3 MET A 111 -6.752 5.841 -1.712 1.00 0.00 H new ATOM 204 N CYS A 112 -10.243 2.984 1.917 1.00 0.00 N ATOM 205 CA CYS A 112 -9.853 1.828 2.722 1.00 0.00 C ATOM 206 C CYS A 112 -10.738 0.610 2.446 1.00 0.00 C ATOM 207 O CYS A 112 -10.527 -0.459 3.022 1.00 0.00 O ATOM 208 CB CYS A 112 -9.902 2.181 4.210 1.00 0.00 C ATOM 209 SG CYS A 112 -8.812 3.545 4.676 1.00 0.00 S ATOM 0 H CYS A 112 -10.843 3.654 2.398 1.00 0.00 H new ATOM 0 HA CYS A 112 -8.833 1.565 2.441 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -10.926 2.440 4.478 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -9.633 1.299 4.792 1.00 0.00 H new ATOM 0 HG CYS A 112 -9.295 4.662 4.219 1.00 0.00 H new ATOM 215 N ARG A 113 -11.715 0.765 1.564 1.00 0.00 N ATOM 216 CA ARG A 113 -12.639 -0.315 1.249 1.00 0.00 C ATOM 217 C ARG A 113 -12.605 -0.635 -0.243 1.00 0.00 C ATOM 218 O ARG A 113 -12.917 0.214 -1.076 1.00 0.00 O ATOM 219 CB ARG A 113 -14.060 0.061 1.693 1.00 0.00 C ATOM 220 CG ARG A 113 -15.139 -0.876 1.175 1.00 0.00 C ATOM 221 CD ARG A 113 -16.506 -0.527 1.745 1.00 0.00 C ATOM 222 NE ARG A 113 -16.640 -0.931 3.147 1.00 0.00 N ATOM 223 CZ ARG A 113 -17.747 -1.465 3.668 1.00 0.00 C ATOM 224 NH1 ARG A 113 -18.852 -1.570 2.942 1.00 0.00 N ATOM 225 NH2 ARG A 113 -17.763 -1.856 4.931 1.00 0.00 N ATOM 0 H ARG A 113 -11.888 1.630 1.053 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.330 -1.208 1.792 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -14.097 0.074 2.782 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -14.279 1.073 1.354 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -15.174 -0.825 0.087 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -14.886 -1.903 1.438 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -16.669 0.547 1.661 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -17.280 -1.014 1.152 1.00 0.00 H new ATOM 0 HE ARG A 113 -15.838 -0.796 3.763 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -18.861 -1.241 1.976 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -19.693 -1.980 3.349 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -16.929 -1.750 5.508 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -18.609 -2.264 5.328 1.00 0.00 H new ATOM 239 N VAL A 114 -12.217 -1.861 -0.574 1.00 0.00 N ATOM 240 CA VAL A 114 -12.166 -2.291 -1.963 1.00 0.00 C ATOM 241 C VAL A 114 -13.472 -2.958 -2.370 1.00 0.00 C ATOM 242 O VAL A 114 -14.294 -3.317 -1.523 1.00 0.00 O ATOM 243 CB VAL A 114 -10.991 -3.255 -2.246 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.661 -2.543 -2.072 1.00 0.00 C ATOM 245 CG2 VAL A 114 -11.059 -4.487 -1.354 1.00 0.00 C ATOM 0 H VAL A 114 -11.934 -2.572 0.100 1.00 0.00 H new ATOM 0 HA VAL A 114 -12.009 -1.390 -2.556 1.00 0.00 H new ATOM 0 HB VAL A 114 -11.074 -3.587 -3.281 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.847 -3.238 -2.276 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -9.604 -1.704 -2.766 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.576 -2.175 -1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -10.219 -5.145 -1.578 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -11.013 -4.182 -0.308 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -11.994 -5.017 -1.537 1.00 0.00 H new ATOM 255 N TYR A 115 -13.642 -3.130 -3.668 1.00 0.00 N ATOM 256 CA TYR A 115 -14.890 -3.612 -4.232 1.00 0.00 C ATOM 257 C TYR A 115 -14.663 -4.922 -4.979 1.00 0.00 C ATOM 258 O TYR A 115 -13.958 -4.951 -5.988 1.00 0.00 O ATOM 259 CB TYR A 115 -15.435 -2.535 -5.173 1.00 0.00 C ATOM 260 CG TYR A 115 -16.791 -2.826 -5.776 1.00 0.00 C ATOM 261 CD1 TYR A 115 -17.956 -2.515 -5.090 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.904 -3.379 -7.046 1.00 0.00 C ATOM 263 CE1 TYR A 115 -19.196 -2.745 -5.649 1.00 0.00 C ATOM 264 CE2 TYR A 115 -18.142 -3.619 -7.609 1.00 0.00 C ATOM 265 CZ TYR A 115 -19.283 -3.300 -6.906 1.00 0.00 C ATOM 266 OH TYR A 115 -20.518 -3.519 -7.472 1.00 0.00 O ATOM 0 H TYR A 115 -12.919 -2.939 -4.361 1.00 0.00 H new ATOM 0 HA TYR A 115 -15.612 -3.808 -3.439 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -15.494 -1.594 -4.626 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -14.720 -2.388 -5.983 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -17.891 -2.085 -4.101 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -16.011 -3.625 -7.601 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -20.093 -2.491 -5.104 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -18.215 -4.054 -8.595 1.00 0.00 H new ATOM 0 HH TYR A 115 -20.999 -4.199 -6.955 1.00 0.00 H new ATOM 276 N VAL A 116 -15.248 -6.002 -4.471 1.00 0.00 N ATOM 277 CA VAL A 116 -15.097 -7.321 -5.078 1.00 0.00 C ATOM 278 C VAL A 116 -16.361 -7.721 -5.827 1.00 0.00 C ATOM 279 O VAL A 116 -17.404 -7.977 -5.221 1.00 0.00 O ATOM 280 CB VAL A 116 -14.773 -8.397 -4.016 1.00 0.00 C ATOM 281 CG1 VAL A 116 -14.558 -9.755 -4.668 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.552 -7.996 -3.199 1.00 0.00 C ATOM 0 H VAL A 116 -15.834 -5.990 -3.636 1.00 0.00 H new ATOM 0 HA VAL A 116 -14.265 -7.258 -5.780 1.00 0.00 H new ATOM 0 HB VAL A 116 -15.626 -8.475 -3.342 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.331 -10.495 -3.901 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -15.462 -10.050 -5.201 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.726 -9.694 -5.370 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.341 -8.767 -2.458 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.693 -7.884 -3.860 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.747 -7.050 -2.694 1.00 0.00 H new ATOM 292 N GLY A 117 -16.260 -7.768 -7.146 1.00 0.00 N ATOM 293 CA GLY A 117 -17.369 -8.204 -7.969 1.00 0.00 C ATOM 294 C GLY A 117 -16.990 -9.392 -8.826 1.00 0.00 C ATOM 295 O GLY A 117 -15.809 -9.745 -8.905 1.00 0.00 O ATOM 0 H GLY A 117 -15.421 -7.509 -7.666 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -18.214 -8.468 -7.333 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.695 -7.383 -8.607 1.00 0.00 H new ATOM 299 N SER A 118 -17.982 -9.996 -9.474 1.00 0.00 N ATOM 300 CA SER A 118 -17.772 -11.185 -10.301 1.00 0.00 C ATOM 301 C SER A 118 -17.200 -12.324 -9.461 1.00 0.00 C ATOM 302 O SER A 118 -16.235 -12.986 -9.852 1.00 0.00 O ATOM 303 CB SER A 118 -16.844 -10.869 -11.480 1.00 0.00 C ATOM 304 OG SER A 118 -17.340 -9.780 -12.246 1.00 0.00 O ATOM 0 H SER A 118 -18.951 -9.678 -9.442 1.00 0.00 H new ATOM 0 HA SER A 118 -18.736 -11.499 -10.700 1.00 0.00 H new ATOM 0 HB2 SER A 118 -15.847 -10.632 -11.108 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.746 -11.749 -12.115 1.00 0.00 H new ATOM 0 HG SER A 118 -16.729 -9.598 -12.990 1.00 0.00 H new ATOM 310 N ILE A 119 -17.818 -12.555 -8.312 1.00 0.00 N ATOM 311 CA ILE A 119 -17.333 -13.547 -7.366 1.00 0.00 C ATOM 312 C ILE A 119 -17.680 -14.954 -7.832 1.00 0.00 C ATOM 313 O ILE A 119 -18.851 -15.269 -8.061 1.00 0.00 O ATOM 314 CB ILE A 119 -17.935 -13.321 -5.963 1.00 0.00 C ATOM 315 CG1 ILE A 119 -17.708 -11.878 -5.514 1.00 0.00 C ATOM 316 CG2 ILE A 119 -17.320 -14.287 -4.960 1.00 0.00 C ATOM 317 CD1 ILE A 119 -18.391 -11.535 -4.209 1.00 0.00 C ATOM 0 H ILE A 119 -18.661 -12.065 -8.012 1.00 0.00 H new ATOM 0 HA ILE A 119 -16.250 -13.438 -7.312 1.00 0.00 H new ATOM 0 HB ILE A 119 -19.008 -13.507 -6.013 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -16.637 -11.703 -5.411 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -18.068 -11.204 -6.291 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -17.755 -14.115 -3.975 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -17.521 -15.312 -5.272 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -16.243 -14.127 -4.914 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -18.186 -10.495 -3.953 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -19.467 -11.678 -4.313 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -18.013 -12.184 -3.419 1.00 0.00 H new ATOM 329 N TYR A 120 -16.659 -15.790 -7.979 1.00 0.00 N ATOM 330 CA TYR A 120 -16.856 -17.180 -8.364 1.00 0.00 C ATOM 331 C TYR A 120 -17.664 -17.907 -7.291 1.00 0.00 C ATOM 332 O TYR A 120 -17.495 -17.673 -6.095 1.00 0.00 O ATOM 333 CB TYR A 120 -15.503 -17.869 -8.578 1.00 0.00 C ATOM 334 CG TYR A 120 -15.611 -19.312 -9.030 1.00 0.00 C ATOM 335 CD1 TYR A 120 -16.215 -19.642 -10.236 1.00 0.00 C ATOM 336 CD2 TYR A 120 -15.108 -20.343 -8.247 1.00 0.00 C ATOM 337 CE1 TYR A 120 -16.316 -20.958 -10.647 1.00 0.00 C ATOM 338 CE2 TYR A 120 -15.203 -21.660 -8.652 1.00 0.00 C ATOM 339 CZ TYR A 120 -15.807 -21.962 -9.851 1.00 0.00 C ATOM 340 OH TYR A 120 -15.906 -23.274 -10.253 1.00 0.00 O ATOM 0 H TYR A 120 -15.684 -15.527 -7.837 1.00 0.00 H new ATOM 0 HA TYR A 120 -17.410 -17.213 -9.302 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -14.934 -17.308 -9.320 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -14.937 -17.832 -7.647 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.612 -18.858 -10.863 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -14.634 -20.111 -7.305 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -16.791 -21.198 -11.587 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.805 -22.449 -8.031 1.00 0.00 H new ATOM 0 HH TYR A 120 -15.997 -23.851 -9.466 1.00 0.00 H new ATOM 350 N TYR A 121 -18.558 -18.773 -7.759 1.00 0.00 N ATOM 351 CA TYR A 121 -19.542 -19.457 -6.924 1.00 0.00 C ATOM 352 C TYR A 121 -18.922 -20.176 -5.726 1.00 0.00 C ATOM 353 O TYR A 121 -19.553 -20.271 -4.672 1.00 0.00 O ATOM 354 CB TYR A 121 -20.327 -20.446 -7.786 1.00 0.00 C ATOM 355 CG TYR A 121 -21.458 -21.146 -7.063 1.00 0.00 C ATOM 356 CD1 TYR A 121 -22.693 -20.530 -6.912 1.00 0.00 C ATOM 357 CD2 TYR A 121 -21.294 -22.422 -6.537 1.00 0.00 C ATOM 358 CE1 TYR A 121 -23.728 -21.163 -6.254 1.00 0.00 C ATOM 359 CE2 TYR A 121 -22.327 -23.061 -5.879 1.00 0.00 C ATOM 360 CZ TYR A 121 -23.542 -22.425 -5.740 1.00 0.00 C ATOM 361 OH TYR A 121 -24.577 -23.057 -5.081 1.00 0.00 O ATOM 0 H TYR A 121 -18.621 -19.024 -8.746 1.00 0.00 H new ATOM 0 HA TYR A 121 -20.205 -18.696 -6.512 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -20.735 -19.915 -8.646 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -19.639 -21.198 -8.173 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -22.846 -19.540 -7.316 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -20.343 -22.922 -6.645 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -24.682 -20.668 -6.143 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -22.184 -24.053 -5.476 1.00 0.00 H new ATOM 0 HH TYR A 121 -24.282 -23.942 -4.781 1.00 0.00 H new ATOM 371 N GLU A 122 -17.698 -20.666 -5.879 1.00 0.00 N ATOM 372 CA GLU A 122 -17.046 -21.435 -4.820 1.00 0.00 C ATOM 373 C GLU A 122 -16.121 -20.564 -3.967 1.00 0.00 C ATOM 374 O GLU A 122 -15.397 -21.069 -3.109 1.00 0.00 O ATOM 375 CB GLU A 122 -16.268 -22.609 -5.420 1.00 0.00 C ATOM 376 CG GLU A 122 -17.158 -23.661 -6.063 1.00 0.00 C ATOM 377 CD GLU A 122 -16.370 -24.733 -6.787 1.00 0.00 C ATOM 378 OE1 GLU A 122 -15.712 -25.559 -6.113 1.00 0.00 O ATOM 379 OE2 GLU A 122 -16.401 -24.755 -8.035 1.00 0.00 O ATOM 0 H GLU A 122 -17.136 -20.547 -6.722 1.00 0.00 H new ATOM 0 HA GLU A 122 -17.828 -21.820 -4.165 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -15.571 -22.229 -6.167 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -15.672 -23.078 -4.637 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -17.776 -24.127 -5.295 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -17.835 -23.177 -6.766 1.00 0.00 H new ATOM 386 N LEU A 123 -16.144 -19.260 -4.203 1.00 0.00 N ATOM 387 CA LEU A 123 -15.364 -18.326 -3.398 1.00 0.00 C ATOM 388 C LEU A 123 -16.258 -17.648 -2.368 1.00 0.00 C ATOM 389 O LEU A 123 -17.234 -16.986 -2.722 1.00 0.00 O ATOM 390 CB LEU A 123 -14.681 -17.275 -4.282 1.00 0.00 C ATOM 391 CG LEU A 123 -13.281 -17.647 -4.791 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.315 -18.912 -5.636 1.00 0.00 C ATOM 393 CD2 LEU A 123 -12.683 -16.492 -5.581 1.00 0.00 C ATOM 0 H LEU A 123 -16.693 -18.824 -4.944 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.588 -18.889 -2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.321 -17.078 -5.142 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.608 -16.344 -3.719 1.00 0.00 H new ATOM 0 HG LEU A 123 -12.650 -17.845 -3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.308 -19.147 -5.980 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.696 -19.739 -5.037 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.966 -18.757 -6.497 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -11.690 -16.769 -5.936 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.323 -16.265 -6.434 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -12.607 -15.614 -4.940 1.00 0.00 H new ATOM 405 N GLY A 124 -15.927 -17.821 -1.097 1.00 0.00 N ATOM 406 CA GLY A 124 -16.752 -17.275 -0.038 1.00 0.00 C ATOM 407 C GLY A 124 -16.035 -16.216 0.772 1.00 0.00 C ATOM 408 O GLY A 124 -14.973 -15.730 0.368 1.00 0.00 O ATOM 0 H GLY A 124 -15.102 -18.330 -0.779 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.656 -16.846 -0.471 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -17.068 -18.081 0.624 1.00 0.00 H new ATOM 412 N GLU A 125 -16.607 -15.883 1.925 1.00 0.00 N ATOM 413 CA GLU A 125 -16.076 -14.834 2.788 1.00 0.00 C ATOM 414 C GLU A 125 -14.652 -15.157 3.216 1.00 0.00 C ATOM 415 O GLU A 125 -13.746 -14.347 3.035 1.00 0.00 O ATOM 416 CB GLU A 125 -16.989 -14.660 4.011 1.00 0.00 C ATOM 417 CG GLU A 125 -16.576 -13.543 4.966 1.00 0.00 C ATOM 418 CD GLU A 125 -15.740 -14.033 6.138 1.00 0.00 C ATOM 419 OE1 GLU A 125 -16.251 -14.849 6.937 1.00 0.00 O ATOM 420 OE2 GLU A 125 -14.591 -13.578 6.293 1.00 0.00 O ATOM 0 H GLU A 125 -17.449 -16.331 2.286 1.00 0.00 H new ATOM 0 HA GLU A 125 -16.050 -13.897 2.232 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.004 -14.465 3.664 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -17.016 -15.599 4.563 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.010 -12.793 4.414 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -17.471 -13.051 5.347 1.00 0.00 H new ATOM 427 N ASP A 126 -14.455 -16.359 3.744 1.00 0.00 N ATOM 428 CA ASP A 126 -13.147 -16.775 4.242 1.00 0.00 C ATOM 429 C ASP A 126 -12.142 -16.905 3.103 1.00 0.00 C ATOM 430 O ASP A 126 -10.945 -16.695 3.296 1.00 0.00 O ATOM 431 CB ASP A 126 -13.257 -18.100 5.000 1.00 0.00 C ATOM 432 CG ASP A 126 -13.666 -19.262 4.118 1.00 0.00 C ATOM 433 OD1 ASP A 126 -14.793 -19.241 3.581 1.00 0.00 O ATOM 434 OD2 ASP A 126 -12.868 -20.210 3.965 1.00 0.00 O ATOM 0 H ASP A 126 -15.185 -17.065 3.839 1.00 0.00 H new ATOM 0 HA ASP A 126 -12.791 -16.006 4.927 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -12.297 -18.326 5.465 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -13.983 -17.991 5.805 1.00 0.00 H new ATOM 439 N THR A 127 -12.635 -17.237 1.917 1.00 0.00 N ATOM 440 CA THR A 127 -11.786 -17.358 0.745 1.00 0.00 C ATOM 441 C THR A 127 -11.182 -16.001 0.389 1.00 0.00 C ATOM 442 O THR A 127 -9.969 -15.871 0.225 1.00 0.00 O ATOM 443 CB THR A 127 -12.580 -17.896 -0.460 1.00 0.00 C ATOM 444 OG1 THR A 127 -13.427 -18.977 -0.044 1.00 0.00 O ATOM 445 CG2 THR A 127 -11.638 -18.382 -1.552 1.00 0.00 C ATOM 0 H THR A 127 -13.622 -17.427 1.744 1.00 0.00 H new ATOM 0 HA THR A 127 -10.988 -18.062 0.981 1.00 0.00 H new ATOM 0 HB THR A 127 -13.190 -17.085 -0.858 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.550 -19.602 -0.789 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.220 -18.758 -2.394 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.010 -17.556 -1.885 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.009 -19.181 -1.160 1.00 0.00 H new ATOM 453 N ILE A 128 -12.042 -14.995 0.295 1.00 0.00 N ATOM 454 CA ILE A 128 -11.619 -13.631 0.003 1.00 0.00 C ATOM 455 C ILE A 128 -10.808 -13.066 1.170 1.00 0.00 C ATOM 456 O ILE A 128 -9.790 -12.398 0.978 1.00 0.00 O ATOM 457 CB ILE A 128 -12.851 -12.739 -0.267 1.00 0.00 C ATOM 458 CG1 ILE A 128 -13.626 -13.280 -1.470 1.00 0.00 C ATOM 459 CG2 ILE A 128 -12.438 -11.295 -0.502 1.00 0.00 C ATOM 460 CD1 ILE A 128 -14.947 -12.584 -1.711 1.00 0.00 C ATOM 0 H ILE A 128 -13.049 -15.101 0.418 1.00 0.00 H new ATOM 0 HA ILE A 128 -10.990 -13.644 -0.887 1.00 0.00 H new ATOM 0 HB ILE A 128 -13.496 -12.761 0.611 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.007 -13.183 -2.362 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.809 -14.345 -1.323 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.324 -10.689 -0.690 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.920 -10.917 0.379 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.773 -11.242 -1.364 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -15.437 -13.023 -2.580 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.586 -12.703 -0.836 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -14.772 -11.523 -1.891 1.00 0.00 H new ATOM 472 N ARG A 129 -11.269 -13.380 2.372 1.00 0.00 N ATOM 473 CA ARG A 129 -10.629 -12.965 3.616 1.00 0.00 C ATOM 474 C ARG A 129 -9.142 -13.316 3.625 1.00 0.00 C ATOM 475 O ARG A 129 -8.291 -12.465 3.877 1.00 0.00 O ATOM 476 CB ARG A 129 -11.337 -13.669 4.772 1.00 0.00 C ATOM 477 CG ARG A 129 -10.901 -13.248 6.162 1.00 0.00 C ATOM 478 CD ARG A 129 -11.662 -14.051 7.205 1.00 0.00 C ATOM 479 NE ARG A 129 -11.477 -13.547 8.561 1.00 0.00 N ATOM 480 CZ ARG A 129 -12.476 -13.411 9.434 1.00 0.00 C ATOM 481 NH1 ARG A 129 -13.724 -13.669 9.055 1.00 0.00 N ATOM 482 NH2 ARG A 129 -12.233 -13.005 10.674 1.00 0.00 N ATOM 0 H ARG A 129 -12.111 -13.938 2.515 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.708 -11.882 3.716 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -12.409 -13.494 4.678 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.179 -14.743 4.671 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.829 -13.405 6.280 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -11.085 -12.183 6.304 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -12.724 -14.039 6.961 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -11.337 -15.091 7.163 1.00 0.00 H new ATOM 0 HE ARG A 129 -10.536 -13.285 8.856 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -13.915 -13.970 8.099 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -14.491 -13.566 9.720 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -11.278 -12.795 10.964 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -13.001 -12.903 11.337 1.00 0.00 H new ATOM 496 N GLN A 130 -8.839 -14.573 3.338 1.00 0.00 N ATOM 497 CA GLN A 130 -7.466 -15.061 3.379 1.00 0.00 C ATOM 498 C GLN A 130 -6.670 -14.625 2.154 1.00 0.00 C ATOM 499 O GLN A 130 -5.441 -14.549 2.201 1.00 0.00 O ATOM 500 CB GLN A 130 -7.449 -16.579 3.493 1.00 0.00 C ATOM 501 CG GLN A 130 -8.006 -17.084 4.814 1.00 0.00 C ATOM 502 CD GLN A 130 -7.926 -18.589 4.940 1.00 0.00 C ATOM 503 OE1 GLN A 130 -7.036 -19.223 4.373 1.00 0.00 O ATOM 504 NE2 GLN A 130 -8.845 -19.172 5.689 1.00 0.00 N ATOM 0 H GLN A 130 -9.528 -15.277 3.073 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.992 -14.624 4.258 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.029 -17.005 2.674 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -6.425 -16.935 3.378 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -7.457 -16.624 5.636 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.045 -16.769 4.910 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -9.566 -18.610 6.142 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -8.834 -20.184 5.815 1.00 0.00 H new ATOM 513 N ALA A 131 -7.368 -14.343 1.062 1.00 0.00 N ATOM 514 CA ALA A 131 -6.715 -13.948 -0.179 1.00 0.00 C ATOM 515 C ALA A 131 -6.119 -12.551 -0.067 1.00 0.00 C ATOM 516 O ALA A 131 -5.040 -12.281 -0.592 1.00 0.00 O ATOM 517 CB ALA A 131 -7.697 -14.008 -1.336 1.00 0.00 C ATOM 0 H ALA A 131 -8.386 -14.380 1.010 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.902 -14.649 -0.368 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -7.194 -13.710 -2.256 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.073 -15.026 -1.441 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.529 -13.332 -1.142 1.00 0.00 H new ATOM 523 N PHE A 132 -6.824 -11.669 0.627 1.00 0.00 N ATOM 524 CA PHE A 132 -6.374 -10.296 0.794 1.00 0.00 C ATOM 525 C PHE A 132 -5.725 -10.096 2.158 1.00 0.00 C ATOM 526 O PHE A 132 -5.459 -8.970 2.577 1.00 0.00 O ATOM 527 CB PHE A 132 -7.543 -9.333 0.609 1.00 0.00 C ATOM 528 CG PHE A 132 -8.101 -9.332 -0.787 1.00 0.00 C ATOM 529 CD1 PHE A 132 -7.481 -8.605 -1.791 1.00 0.00 C ATOM 530 CD2 PHE A 132 -9.243 -10.049 -1.094 1.00 0.00 C ATOM 531 CE1 PHE A 132 -7.992 -8.597 -3.075 1.00 0.00 C ATOM 532 CE2 PHE A 132 -9.759 -10.044 -2.376 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.132 -9.316 -3.368 1.00 0.00 C ATOM 0 H PHE A 132 -7.711 -11.881 1.084 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.623 -10.086 0.032 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.336 -9.597 1.309 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.217 -8.324 0.863 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -6.589 -8.039 -1.568 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.738 -10.620 -0.322 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.499 -8.028 -3.849 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.651 -10.609 -2.602 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.533 -9.310 -4.371 1.00 0.00 H new ATOM 543 N ALA A 133 -5.440 -11.203 2.825 1.00 0.00 N ATOM 544 CA ALA A 133 -4.801 -11.178 4.134 1.00 0.00 C ATOM 545 C ALA A 133 -3.336 -10.745 4.026 1.00 0.00 C ATOM 546 O ALA A 133 -2.858 -9.977 4.860 1.00 0.00 O ATOM 547 CB ALA A 133 -4.909 -12.536 4.818 1.00 0.00 C ATOM 0 H ALA A 133 -5.643 -12.140 2.478 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.326 -10.444 4.745 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.425 -12.492 5.793 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.960 -12.796 4.946 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.420 -13.292 4.204 1.00 0.00 H new ATOM 553 N PRO A 134 -2.583 -11.235 3.005 1.00 0.00 N ATOM 554 CA PRO A 134 -1.220 -10.760 2.740 1.00 0.00 C ATOM 555 C PRO A 134 -1.173 -9.284 2.344 1.00 0.00 C ATOM 556 O PRO A 134 -0.097 -8.723 2.159 1.00 0.00 O ATOM 557 CB PRO A 134 -0.742 -11.635 1.575 1.00 0.00 C ATOM 558 CG PRO A 134 -1.628 -12.827 1.600 1.00 0.00 C ATOM 559 CD PRO A 134 -2.954 -12.327 2.079 1.00 0.00 C ATOM 0 HA PRO A 134 -0.597 -10.836 3.631 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.820 -11.105 0.626 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.304 -11.918 1.697 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.712 -13.275 0.610 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.234 -13.595 2.265 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -3.571 -11.966 1.256 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -3.522 -13.109 2.584 1.00 0.00 H new ATOM 567 N PHE A 135 -2.334 -8.661 2.197 1.00 0.00 N ATOM 568 CA PHE A 135 -2.390 -7.255 1.846 1.00 0.00 C ATOM 569 C PHE A 135 -2.475 -6.401 3.105 1.00 0.00 C ATOM 570 O PHE A 135 -1.541 -5.671 3.434 1.00 0.00 O ATOM 571 CB PHE A 135 -3.573 -6.978 0.915 1.00 0.00 C ATOM 572 CG PHE A 135 -3.390 -7.570 -0.453 1.00 0.00 C ATOM 573 CD1 PHE A 135 -3.418 -8.942 -0.637 1.00 0.00 C ATOM 574 CD2 PHE A 135 -3.173 -6.756 -1.553 1.00 0.00 C ATOM 575 CE1 PHE A 135 -3.235 -9.492 -1.886 1.00 0.00 C ATOM 576 CE2 PHE A 135 -2.989 -7.302 -2.809 1.00 0.00 C ATOM 577 CZ PHE A 135 -3.019 -8.672 -2.975 1.00 0.00 C ATOM 0 H PHE A 135 -3.244 -9.107 2.315 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.476 -6.991 1.314 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.482 -7.381 1.361 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.713 -5.901 0.824 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.586 -9.590 0.211 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.147 -5.684 -1.427 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.260 -10.564 -2.013 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -2.822 -6.658 -3.660 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.874 -9.101 -3.955 1.00 0.00 H new ATOM 587 N GLY A 136 -3.603 -6.490 3.793 1.00 0.00 N ATOM 588 CA GLY A 136 -3.771 -5.806 5.057 1.00 0.00 C ATOM 589 C GLY A 136 -4.824 -6.488 5.904 1.00 0.00 C ATOM 590 O GLY A 136 -5.540 -7.350 5.404 1.00 0.00 O ATOM 0 H GLY A 136 -4.414 -7.031 3.493 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.823 -5.787 5.594 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.057 -4.769 4.879 1.00 0.00 H new ATOM 594 N PRO A 137 -4.945 -6.130 7.188 1.00 0.00 N ATOM 595 CA PRO A 137 -5.913 -6.752 8.089 1.00 0.00 C ATOM 596 C PRO A 137 -7.343 -6.374 7.731 1.00 0.00 C ATOM 597 O PRO A 137 -7.695 -5.190 7.695 1.00 0.00 O ATOM 598 CB PRO A 137 -5.547 -6.199 9.475 1.00 0.00 C ATOM 599 CG PRO A 137 -4.221 -5.537 9.301 1.00 0.00 C ATOM 600 CD PRO A 137 -4.163 -5.097 7.867 1.00 0.00 C ATOM 0 HA PRO A 137 -5.872 -7.840 8.036 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.297 -5.490 9.825 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.493 -6.998 10.215 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.118 -4.686 9.975 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.408 -6.226 9.531 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.594 -4.105 7.729 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.139 -5.054 7.497 1.00 0.00 H new ATOM 608 N ILE A 138 -8.155 -7.380 7.457 1.00 0.00 N ATOM 609 CA ILE A 138 -9.553 -7.165 7.128 1.00 0.00 C ATOM 610 C ILE A 138 -10.361 -6.956 8.403 1.00 0.00 C ATOM 611 O ILE A 138 -10.342 -7.793 9.309 1.00 0.00 O ATOM 612 CB ILE A 138 -10.164 -8.349 6.334 1.00 0.00 C ATOM 613 CG1 ILE A 138 -9.501 -8.515 4.962 1.00 0.00 C ATOM 614 CG2 ILE A 138 -11.659 -8.150 6.167 1.00 0.00 C ATOM 615 CD1 ILE A 138 -8.167 -9.227 5.005 1.00 0.00 C ATOM 0 H ILE A 138 -7.868 -8.359 7.456 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.597 -6.278 6.496 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.980 -9.259 6.905 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.176 -9.068 4.309 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.361 -7.530 4.516 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.077 -8.987 5.608 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.131 -8.097 7.148 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -11.844 -7.223 5.625 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.763 -9.305 3.995 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -7.474 -8.664 5.631 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.301 -10.226 5.420 1.00 0.00 H new ATOM 627 N LYS A 139 -11.060 -5.836 8.480 1.00 0.00 N ATOM 628 CA LYS A 139 -11.874 -5.539 9.646 1.00 0.00 C ATOM 629 C LYS A 139 -13.349 -5.843 9.390 1.00 0.00 C ATOM 630 O LYS A 139 -14.043 -6.336 10.280 1.00 0.00 O ATOM 631 CB LYS A 139 -11.667 -4.086 10.096 1.00 0.00 C ATOM 632 CG LYS A 139 -11.598 -3.078 8.956 1.00 0.00 C ATOM 633 CD LYS A 139 -10.977 -1.767 9.415 1.00 0.00 C ATOM 634 CE LYS A 139 -11.908 -0.973 10.319 1.00 0.00 C ATOM 635 NZ LYS A 139 -12.919 -0.211 9.540 1.00 0.00 N ATOM 0 H LYS A 139 -11.080 -5.121 7.753 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.550 -6.190 10.458 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -12.482 -3.806 10.764 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -10.745 -4.025 10.675 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -11.012 -3.493 8.136 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.600 -2.893 8.570 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.048 -1.974 9.946 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -10.719 -1.165 8.544 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.414 -1.652 11.005 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.323 -0.283 10.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -13.688 0.092 10.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -12.471 0.625 9.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -13.307 -0.816 8.789 1.00 0.00 H new ATOM 649 N SER A 140 -13.820 -5.583 8.173 1.00 0.00 N ATOM 650 CA SER A 140 -15.215 -5.846 7.834 1.00 0.00 C ATOM 651 C SER A 140 -15.349 -6.290 6.377 1.00 0.00 C ATOM 652 O SER A 140 -14.701 -5.732 5.488 1.00 0.00 O ATOM 653 CB SER A 140 -16.064 -4.591 8.060 1.00 0.00 C ATOM 654 OG SER A 140 -15.685 -3.911 9.246 1.00 0.00 O ATOM 0 H SER A 140 -13.262 -5.194 7.412 1.00 0.00 H new ATOM 0 HA SER A 140 -15.570 -6.648 8.482 1.00 0.00 H new ATOM 0 HB2 SER A 140 -15.959 -3.921 7.206 1.00 0.00 H new ATOM 0 HB3 SER A 140 -17.116 -4.869 8.120 1.00 0.00 H new ATOM 0 HG SER A 140 -15.266 -3.056 9.013 1.00 0.00 H new ATOM 660 N ILE A 141 -16.171 -7.307 6.147 1.00 0.00 N ATOM 661 CA ILE A 141 -16.522 -7.732 4.798 1.00 0.00 C ATOM 662 C ILE A 141 -18.036 -7.792 4.657 1.00 0.00 C ATOM 663 O ILE A 141 -18.701 -8.569 5.345 1.00 0.00 O ATOM 664 CB ILE A 141 -15.924 -9.115 4.437 1.00 0.00 C ATOM 665 CG1 ILE A 141 -14.397 -9.054 4.407 1.00 0.00 C ATOM 666 CG2 ILE A 141 -16.457 -9.596 3.092 1.00 0.00 C ATOM 667 CD1 ILE A 141 -13.740 -10.381 4.092 1.00 0.00 C ATOM 0 H ILE A 141 -16.610 -7.857 6.885 1.00 0.00 H new ATOM 0 HA ILE A 141 -16.100 -6.999 4.111 1.00 0.00 H new ATOM 0 HB ILE A 141 -16.227 -9.825 5.207 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -14.086 -8.320 3.664 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -14.037 -8.701 5.374 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -16.025 -10.569 2.856 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -17.542 -9.683 3.141 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -16.185 -8.881 2.316 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.657 -10.259 4.088 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -14.020 -11.114 4.848 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -14.070 -10.727 3.112 1.00 0.00 H new ATOM 679 N ASP A 142 -18.576 -6.957 3.785 1.00 0.00 N ATOM 680 CA ASP A 142 -20.012 -6.934 3.529 1.00 0.00 C ATOM 681 C ASP A 142 -20.324 -7.620 2.208 1.00 0.00 C ATOM 682 O ASP A 142 -19.918 -7.147 1.151 1.00 0.00 O ATOM 683 CB ASP A 142 -20.546 -5.496 3.498 1.00 0.00 C ATOM 684 CG ASP A 142 -20.632 -4.867 4.873 1.00 0.00 C ATOM 685 OD1 ASP A 142 -21.615 -5.140 5.596 1.00 0.00 O ATOM 686 OD2 ASP A 142 -19.732 -4.077 5.234 1.00 0.00 O ATOM 0 H ASP A 142 -18.041 -6.282 3.239 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.503 -7.470 4.341 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.899 -4.888 2.866 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.535 -5.491 3.040 1.00 0.00 H new ATOM 691 N MET A 143 -21.031 -8.737 2.274 1.00 0.00 N ATOM 692 CA MET A 143 -21.409 -9.474 1.075 1.00 0.00 C ATOM 693 C MET A 143 -22.920 -9.436 0.884 1.00 0.00 C ATOM 694 O MET A 143 -23.666 -10.074 1.628 1.00 0.00 O ATOM 695 CB MET A 143 -20.934 -10.926 1.160 1.00 0.00 C ATOM 696 CG MET A 143 -19.424 -11.074 1.226 1.00 0.00 C ATOM 697 SD MET A 143 -18.893 -12.795 1.333 1.00 0.00 S ATOM 698 CE MET A 143 -19.513 -13.450 -0.216 1.00 0.00 C ATOM 0 H MET A 143 -21.356 -9.155 3.146 1.00 0.00 H new ATOM 0 HA MET A 143 -20.929 -8.999 0.219 1.00 0.00 H new ATOM 0 HB2 MET A 143 -21.374 -11.391 2.042 1.00 0.00 H new ATOM 0 HB3 MET A 143 -21.306 -11.471 0.293 1.00 0.00 H new ATOM 0 HG2 MET A 143 -18.980 -10.616 0.342 1.00 0.00 H new ATOM 0 HG3 MET A 143 -19.048 -10.528 2.091 1.00 0.00 H new ATOM 0 HE1 MET A 143 -18.779 -14.134 -0.642 1.00 0.00 H new ATOM 0 HE2 MET A 143 -20.446 -13.985 -0.038 1.00 0.00 H new ATOM 0 HE3 MET A 143 -19.692 -12.630 -0.912 1.00 0.00 H new ATOM 708 N SER A 144 -23.370 -8.684 -0.110 1.00 0.00 N ATOM 709 CA SER A 144 -24.791 -8.572 -0.393 1.00 0.00 C ATOM 710 C SER A 144 -25.211 -9.575 -1.465 1.00 0.00 C ATOM 711 O SER A 144 -25.685 -9.205 -2.543 1.00 0.00 O ATOM 712 CB SER A 144 -25.128 -7.142 -0.815 1.00 0.00 C ATOM 713 OG SER A 144 -24.216 -6.664 -1.791 1.00 0.00 O ATOM 0 H SER A 144 -22.771 -8.143 -0.733 1.00 0.00 H new ATOM 0 HA SER A 144 -25.349 -8.805 0.514 1.00 0.00 H new ATOM 0 HB2 SER A 144 -26.142 -7.108 -1.214 1.00 0.00 H new ATOM 0 HB3 SER A 144 -25.106 -6.489 0.057 1.00 0.00 H new ATOM 0 HG SER A 144 -24.457 -5.748 -2.043 1.00 0.00 H new ATOM 719 N TRP A 145 -25.029 -10.851 -1.160 1.00 0.00 N ATOM 720 CA TRP A 145 -25.371 -11.919 -2.082 1.00 0.00 C ATOM 721 C TRP A 145 -26.515 -12.742 -1.509 1.00 0.00 C ATOM 722 O TRP A 145 -26.774 -12.698 -0.305 1.00 0.00 O ATOM 723 CB TRP A 145 -24.147 -12.808 -2.356 1.00 0.00 C ATOM 724 CG TRP A 145 -23.716 -13.652 -1.189 1.00 0.00 C ATOM 725 CD1 TRP A 145 -23.293 -13.219 0.034 1.00 0.00 C ATOM 726 CD2 TRP A 145 -23.650 -15.080 -1.149 1.00 0.00 C ATOM 727 NE1 TRP A 145 -22.979 -14.292 0.833 1.00 0.00 N ATOM 728 CE2 TRP A 145 -23.188 -15.445 0.127 1.00 0.00 C ATOM 729 CE3 TRP A 145 -23.941 -16.085 -2.070 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -23.013 -16.775 0.504 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -23.763 -17.401 -1.697 1.00 0.00 C ATOM 732 CH2 TRP A 145 -23.303 -17.737 -0.420 1.00 0.00 C ATOM 0 H TRP A 145 -24.643 -11.172 -0.272 1.00 0.00 H new ATOM 0 HA TRP A 145 -25.689 -11.483 -3.029 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -24.370 -13.462 -3.199 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -23.313 -12.174 -2.657 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -23.216 -12.183 0.331 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -22.645 -14.238 1.795 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -24.300 -15.838 -3.058 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -22.661 -17.035 1.491 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -23.983 -18.187 -2.405 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -23.175 -18.777 -0.160 1.00 0.00 H new ATOM 743 N ASP A 146 -27.214 -13.468 -2.370 1.00 0.00 N ATOM 744 CA ASP A 146 -28.342 -14.282 -1.938 1.00 0.00 C ATOM 745 C ASP A 146 -27.855 -15.514 -1.198 1.00 0.00 C ATOM 746 O ASP A 146 -27.670 -16.567 -1.799 1.00 0.00 O ATOM 747 CB ASP A 146 -29.186 -14.721 -3.138 1.00 0.00 C ATOM 748 CG ASP A 146 -29.946 -13.580 -3.775 1.00 0.00 C ATOM 749 OD1 ASP A 146 -29.357 -12.844 -4.591 1.00 0.00 O ATOM 750 OD2 ASP A 146 -31.145 -13.416 -3.462 1.00 0.00 O ATOM 0 H ASP A 146 -27.021 -13.510 -3.371 1.00 0.00 H new ATOM 0 HA ASP A 146 -28.954 -13.675 -1.271 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -28.536 -15.179 -3.884 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -29.892 -15.487 -2.818 1.00 0.00 H new ATOM 755 N SER A 147 -27.667 -15.382 0.106 1.00 0.00 N ATOM 756 CA SER A 147 -27.217 -16.492 0.934 1.00 0.00 C ATOM 757 C SER A 147 -28.276 -17.587 0.984 1.00 0.00 C ATOM 758 O SER A 147 -27.961 -18.776 0.972 1.00 0.00 O ATOM 759 CB SER A 147 -26.913 -15.979 2.343 1.00 0.00 C ATOM 760 OG SER A 147 -26.139 -14.793 2.285 1.00 0.00 O ATOM 0 H SER A 147 -27.820 -14.512 0.617 1.00 0.00 H new ATOM 0 HA SER A 147 -26.312 -16.918 0.501 1.00 0.00 H new ATOM 0 HB2 SER A 147 -27.845 -15.786 2.875 1.00 0.00 H new ATOM 0 HB3 SER A 147 -26.377 -16.743 2.906 1.00 0.00 H new ATOM 0 HG SER A 147 -25.369 -14.933 1.695 1.00 0.00 H new ATOM 766 N VAL A 148 -29.539 -17.168 0.992 1.00 0.00 N ATOM 767 CA VAL A 148 -30.667 -18.088 1.103 1.00 0.00 C ATOM 768 C VAL A 148 -30.756 -19.043 -0.091 1.00 0.00 C ATOM 769 O VAL A 148 -31.329 -20.128 0.014 1.00 0.00 O ATOM 770 CB VAL A 148 -32.001 -17.323 1.243 1.00 0.00 C ATOM 771 CG1 VAL A 148 -32.042 -16.563 2.560 1.00 0.00 C ATOM 772 CG2 VAL A 148 -32.204 -16.372 0.069 1.00 0.00 C ATOM 0 H VAL A 148 -29.808 -16.187 0.922 1.00 0.00 H new ATOM 0 HA VAL A 148 -30.491 -18.678 2.002 1.00 0.00 H new ATOM 0 HB VAL A 148 -32.814 -18.049 1.237 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -32.989 -16.029 2.643 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -31.948 -17.265 3.388 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -31.219 -15.849 2.594 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -33.150 -15.844 0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -31.387 -15.651 0.039 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -32.221 -16.940 -0.861 1.00 0.00 H new ATOM 782 N THR A 149 -30.191 -18.640 -1.220 1.00 0.00 N ATOM 783 CA THR A 149 -30.206 -19.473 -2.415 1.00 0.00 C ATOM 784 C THR A 149 -28.775 -19.777 -2.863 1.00 0.00 C ATOM 785 O THR A 149 -28.547 -20.452 -3.869 1.00 0.00 O ATOM 786 CB THR A 149 -30.977 -18.779 -3.556 1.00 0.00 C ATOM 787 OG1 THR A 149 -32.081 -18.043 -3.010 1.00 0.00 O ATOM 788 CG2 THR A 149 -31.502 -19.794 -4.564 1.00 0.00 C ATOM 0 H THR A 149 -29.718 -17.744 -1.334 1.00 0.00 H new ATOM 0 HA THR A 149 -30.712 -20.408 -2.174 1.00 0.00 H new ATOM 0 HB THR A 149 -30.291 -18.105 -4.069 1.00 0.00 H new ATOM 0 HG1 THR A 149 -32.570 -17.601 -3.735 1.00 0.00 H new ATOM 0 HG21 THR A 149 -32.041 -19.275 -5.356 1.00 0.00 H new ATOM 0 HG22 THR A 149 -30.666 -20.345 -4.995 1.00 0.00 H new ATOM 0 HG23 THR A 149 -32.175 -20.490 -4.063 1.00 0.00 H new ATOM 796 N MET A 150 -27.819 -19.278 -2.080 1.00 0.00 N ATOM 797 CA MET A 150 -26.392 -19.404 -2.376 1.00 0.00 C ATOM 798 C MET A 150 -26.050 -18.821 -3.745 1.00 0.00 C ATOM 799 O MET A 150 -25.168 -19.314 -4.441 1.00 0.00 O ATOM 800 CB MET A 150 -25.936 -20.864 -2.284 1.00 0.00 C ATOM 801 CG MET A 150 -26.061 -21.448 -0.886 1.00 0.00 C ATOM 802 SD MET A 150 -25.526 -23.169 -0.798 1.00 0.00 S ATOM 803 CE MET A 150 -23.840 -23.035 -1.390 1.00 0.00 C ATOM 0 H MET A 150 -28.014 -18.771 -1.216 1.00 0.00 H new ATOM 0 HA MET A 150 -25.853 -18.829 -1.623 1.00 0.00 H new ATOM 0 HB2 MET A 150 -26.526 -21.466 -2.975 1.00 0.00 H new ATOM 0 HB3 MET A 150 -24.897 -20.934 -2.607 1.00 0.00 H new ATOM 0 HG2 MET A 150 -25.467 -20.852 -0.193 1.00 0.00 H new ATOM 0 HG3 MET A 150 -27.098 -21.377 -0.559 1.00 0.00 H new ATOM 0 HE1 MET A 150 -23.214 -23.764 -0.875 1.00 0.00 H new ATOM 0 HE2 MET A 150 -23.814 -23.229 -2.462 1.00 0.00 H new ATOM 0 HE3 MET A 150 -23.464 -22.031 -1.194 1.00 0.00 H new ATOM 813 N LYS A 151 -26.731 -17.745 -4.112 1.00 0.00 N ATOM 814 CA LYS A 151 -26.511 -17.110 -5.404 1.00 0.00 C ATOM 815 C LYS A 151 -25.561 -15.931 -5.251 1.00 0.00 C ATOM 816 O LYS A 151 -25.796 -15.035 -4.438 1.00 0.00 O ATOM 817 CB LYS A 151 -27.835 -16.628 -6.010 1.00 0.00 C ATOM 818 CG LYS A 151 -28.914 -17.698 -6.086 1.00 0.00 C ATOM 819 CD LYS A 151 -28.507 -18.878 -6.960 1.00 0.00 C ATOM 820 CE LYS A 151 -28.310 -18.473 -8.412 1.00 0.00 C ATOM 821 NZ LYS A 151 -28.089 -19.653 -9.290 1.00 0.00 N ATOM 0 H LYS A 151 -27.440 -17.293 -3.534 1.00 0.00 H new ATOM 0 HA LYS A 151 -26.070 -17.848 -6.074 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -28.209 -15.792 -5.418 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -27.645 -16.248 -7.014 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -29.138 -18.055 -5.081 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -29.830 -17.258 -6.480 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -27.583 -19.311 -6.576 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -29.271 -19.653 -6.901 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -29.185 -17.922 -8.757 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -27.457 -17.798 -8.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -27.959 -19.336 -10.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -27.240 -20.165 -8.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -28.914 -20.285 -9.237 1.00 0.00 H new ATOM 835 N HIS A 152 -24.498 -15.923 -6.043 1.00 0.00 N ATOM 836 CA HIS A 152 -23.512 -14.846 -5.995 1.00 0.00 C ATOM 837 C HIS A 152 -23.971 -13.677 -6.858 1.00 0.00 C ATOM 838 O HIS A 152 -23.213 -13.137 -7.666 1.00 0.00 O ATOM 839 CB HIS A 152 -22.136 -15.343 -6.448 1.00 0.00 C ATOM 840 CG HIS A 152 -21.459 -16.228 -5.446 1.00 0.00 C ATOM 841 ND1 HIS A 152 -20.295 -15.879 -4.800 1.00 0.00 N ATOM 842 CD2 HIS A 152 -21.789 -17.456 -4.980 1.00 0.00 C ATOM 843 CE1 HIS A 152 -19.938 -16.851 -3.982 1.00 0.00 C ATOM 844 NE2 HIS A 152 -20.827 -17.823 -4.071 1.00 0.00 N ATOM 0 H HIS A 152 -24.294 -16.650 -6.728 1.00 0.00 H new ATOM 0 HA HIS A 152 -23.422 -14.506 -4.963 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -22.246 -15.888 -7.386 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -21.497 -14.484 -6.652 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -22.650 -18.039 -5.270 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -19.065 -16.851 -3.346 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -20.803 -18.700 -3.551 1.00 0.00 H new ATOM 853 N LYS A 153 -25.226 -13.299 -6.662 1.00 0.00 N ATOM 854 CA LYS A 153 -25.864 -12.237 -7.426 1.00 0.00 C ATOM 855 C LYS A 153 -25.267 -10.880 -7.066 1.00 0.00 C ATOM 856 O LYS A 153 -25.146 -9.996 -7.916 1.00 0.00 O ATOM 857 CB LYS A 153 -27.364 -12.247 -7.121 1.00 0.00 C ATOM 858 CG LYS A 153 -28.206 -11.350 -8.011 1.00 0.00 C ATOM 859 CD LYS A 153 -28.218 -11.842 -9.449 1.00 0.00 C ATOM 860 CE LYS A 153 -29.378 -11.243 -10.226 1.00 0.00 C ATOM 861 NZ LYS A 153 -30.692 -11.750 -9.741 1.00 0.00 N ATOM 0 H LYS A 153 -25.835 -13.724 -5.963 1.00 0.00 H new ATOM 0 HA LYS A 153 -25.698 -12.407 -8.490 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -27.731 -13.270 -7.210 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -27.511 -11.945 -6.084 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -29.227 -11.313 -7.630 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -27.816 -10.333 -7.977 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -27.278 -11.579 -9.934 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -28.291 -12.929 -9.463 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -29.353 -10.157 -10.137 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -29.266 -11.478 -11.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -31.406 -11.635 -10.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -30.607 -12.757 -9.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -30.982 -11.213 -8.899 1.00 0.00 H new ATOM 875 N GLY A 154 -24.892 -10.732 -5.805 1.00 0.00 N ATOM 876 CA GLY A 154 -24.370 -9.469 -5.328 1.00 0.00 C ATOM 877 C GLY A 154 -22.856 -9.411 -5.340 1.00 0.00 C ATOM 878 O GLY A 154 -22.200 -10.137 -6.090 1.00 0.00 O ATOM 0 H GLY A 154 -24.940 -11.468 -5.100 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -24.764 -8.663 -5.947 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -24.727 -9.295 -4.313 1.00 0.00 H new ATOM 882 N PHE A 155 -22.305 -8.556 -4.492 1.00 0.00 N ATOM 883 CA PHE A 155 -20.870 -8.305 -4.463 1.00 0.00 C ATOM 884 C PHE A 155 -20.381 -8.161 -3.027 1.00 0.00 C ATOM 885 O PHE A 155 -21.182 -8.166 -2.089 1.00 0.00 O ATOM 886 CB PHE A 155 -20.539 -7.050 -5.280 1.00 0.00 C ATOM 887 CG PHE A 155 -21.567 -5.960 -5.155 1.00 0.00 C ATOM 888 CD1 PHE A 155 -21.567 -5.101 -4.068 1.00 0.00 C ATOM 889 CD2 PHE A 155 -22.537 -5.797 -6.133 1.00 0.00 C ATOM 890 CE1 PHE A 155 -22.516 -4.102 -3.959 1.00 0.00 C ATOM 891 CE2 PHE A 155 -23.487 -4.800 -6.027 1.00 0.00 C ATOM 892 CZ PHE A 155 -23.476 -3.951 -4.940 1.00 0.00 C ATOM 0 H PHE A 155 -22.836 -8.018 -3.807 1.00 0.00 H new ATOM 0 HA PHE A 155 -20.355 -9.155 -4.911 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.571 -6.663 -4.960 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -20.441 -7.326 -6.330 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -20.818 -5.213 -3.298 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -22.550 -6.457 -6.987 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -22.507 -3.439 -3.106 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -24.238 -4.685 -6.795 1.00 0.00 H new ATOM 0 HZ PHE A 155 -24.217 -3.170 -4.856 1.00 0.00 H new ATOM 902 N ALA A 156 -19.070 -8.040 -2.858 1.00 0.00 N ATOM 903 CA ALA A 156 -18.478 -7.991 -1.531 1.00 0.00 C ATOM 904 C ALA A 156 -17.630 -6.739 -1.335 1.00 0.00 C ATOM 905 O ALA A 156 -16.889 -6.326 -2.230 1.00 0.00 O ATOM 906 CB ALA A 156 -17.638 -9.236 -1.282 1.00 0.00 C ATOM 0 H ALA A 156 -18.399 -7.974 -3.623 1.00 0.00 H new ATOM 0 HA ALA A 156 -19.294 -7.956 -0.809 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -17.201 -9.186 -0.285 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -18.269 -10.122 -1.358 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.842 -9.293 -2.025 1.00 0.00 H new ATOM 912 N PHE A 157 -17.753 -6.140 -0.161 1.00 0.00 N ATOM 913 CA PHE A 157 -16.933 -5.000 0.219 1.00 0.00 C ATOM 914 C PHE A 157 -15.910 -5.428 1.258 1.00 0.00 C ATOM 915 O PHE A 157 -16.272 -5.979 2.297 1.00 0.00 O ATOM 916 CB PHE A 157 -17.792 -3.877 0.800 1.00 0.00 C ATOM 917 CG PHE A 157 -18.773 -3.281 -0.163 1.00 0.00 C ATOM 918 CD1 PHE A 157 -18.365 -2.335 -1.089 1.00 0.00 C ATOM 919 CD2 PHE A 157 -20.106 -3.653 -0.133 1.00 0.00 C ATOM 920 CE1 PHE A 157 -19.267 -1.775 -1.967 1.00 0.00 C ATOM 921 CE2 PHE A 157 -21.013 -3.094 -1.008 1.00 0.00 C ATOM 922 CZ PHE A 157 -20.593 -2.153 -1.926 1.00 0.00 C ATOM 0 H PHE A 157 -18.422 -6.429 0.553 1.00 0.00 H new ATOM 0 HA PHE A 157 -16.429 -4.632 -0.675 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.337 -4.263 1.662 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -17.136 -3.087 1.165 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -17.329 -2.033 -1.123 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.439 -4.389 0.584 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -18.936 -1.041 -2.687 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -22.051 -3.392 -0.975 1.00 0.00 H new ATOM 0 HZ PHE A 157 -21.302 -1.713 -2.612 1.00 0.00 H new ATOM 932 N VAL A 158 -14.643 -5.179 0.979 1.00 0.00 N ATOM 933 CA VAL A 158 -13.578 -5.543 1.904 1.00 0.00 C ATOM 934 C VAL A 158 -12.813 -4.301 2.344 1.00 0.00 C ATOM 935 O VAL A 158 -12.157 -3.652 1.534 1.00 0.00 O ATOM 936 CB VAL A 158 -12.592 -6.548 1.269 1.00 0.00 C ATOM 937 CG1 VAL A 158 -11.514 -6.951 2.266 1.00 0.00 C ATOM 938 CG2 VAL A 158 -13.330 -7.773 0.753 1.00 0.00 C ATOM 0 H VAL A 158 -14.324 -4.727 0.122 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.045 -6.016 2.768 1.00 0.00 H new ATOM 0 HB VAL A 158 -12.108 -6.059 0.423 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -10.831 -7.659 1.797 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.960 -6.066 2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.978 -7.416 3.136 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -12.617 -8.468 0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.847 -8.261 1.579 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -14.057 -7.469 -0.001 1.00 0.00 H new ATOM 948 N GLU A 159 -12.915 -3.961 3.618 1.00 0.00 N ATOM 949 CA GLU A 159 -12.206 -2.806 4.148 1.00 0.00 C ATOM 950 C GLU A 159 -11.015 -3.249 4.985 1.00 0.00 C ATOM 951 O GLU A 159 -11.111 -4.194 5.776 1.00 0.00 O ATOM 952 CB GLU A 159 -13.146 -1.924 4.970 1.00 0.00 C ATOM 953 CG GLU A 159 -13.868 -2.665 6.079 1.00 0.00 C ATOM 954 CD GLU A 159 -14.755 -1.757 6.895 1.00 0.00 C ATOM 955 OE1 GLU A 159 -15.656 -1.123 6.315 1.00 0.00 O ATOM 956 OE2 GLU A 159 -14.559 -1.676 8.124 1.00 0.00 O ATOM 0 H GLU A 159 -13.479 -4.465 4.303 1.00 0.00 H new ATOM 0 HA GLU A 159 -11.836 -2.217 3.309 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.573 -1.106 5.406 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -13.884 -1.477 4.304 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.470 -3.464 5.646 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -13.135 -3.137 6.734 1.00 0.00 H new ATOM 963 N TYR A 160 -9.895 -2.568 4.802 1.00 0.00 N ATOM 964 CA TYR A 160 -8.664 -2.931 5.481 1.00 0.00 C ATOM 965 C TYR A 160 -8.347 -1.954 6.599 1.00 0.00 C ATOM 966 O TYR A 160 -9.002 -0.922 6.750 1.00 0.00 O ATOM 967 CB TYR A 160 -7.490 -2.960 4.504 1.00 0.00 C ATOM 968 CG TYR A 160 -7.696 -3.867 3.319 1.00 0.00 C ATOM 969 CD1 TYR A 160 -7.595 -5.246 3.449 1.00 0.00 C ATOM 970 CD2 TYR A 160 -7.980 -3.344 2.068 1.00 0.00 C ATOM 971 CE1 TYR A 160 -7.778 -6.074 2.361 1.00 0.00 C ATOM 972 CE2 TYR A 160 -8.166 -4.165 0.980 1.00 0.00 C ATOM 973 CZ TYR A 160 -8.063 -5.526 1.130 1.00 0.00 C ATOM 974 OH TYR A 160 -8.239 -6.341 0.045 1.00 0.00 O ATOM 0 H TYR A 160 -9.814 -1.759 4.187 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.811 -3.925 5.903 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -7.305 -1.948 4.145 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.594 -3.277 5.039 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -7.370 -5.676 4.414 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.057 -2.274 1.945 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.698 -7.145 2.474 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.392 -3.741 0.013 1.00 0.00 H new ATOM 0 HH TYR A 160 -7.687 -6.020 -0.698 1.00 0.00 H new ATOM 984 N GLU A 161 -7.330 -2.295 7.372 1.00 0.00 N ATOM 985 CA GLU A 161 -6.845 -1.437 8.439 1.00 0.00 C ATOM 986 C GLU A 161 -6.059 -0.256 7.864 1.00 0.00 C ATOM 987 O GLU A 161 -6.036 0.831 8.442 1.00 0.00 O ATOM 988 CB GLU A 161 -5.968 -2.266 9.382 1.00 0.00 C ATOM 989 CG GLU A 161 -5.471 -1.515 10.605 1.00 0.00 C ATOM 990 CD GLU A 161 -4.588 -2.372 11.486 1.00 0.00 C ATOM 991 OE1 GLU A 161 -5.120 -3.065 12.378 1.00 0.00 O ATOM 992 OE2 GLU A 161 -3.355 -2.357 11.291 1.00 0.00 O ATOM 0 H GLU A 161 -6.818 -3.172 7.278 1.00 0.00 H new ATOM 0 HA GLU A 161 -7.691 -1.032 8.995 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -6.534 -3.137 9.712 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -5.108 -2.637 8.825 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -4.916 -0.633 10.286 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -6.325 -1.162 11.184 1.00 0.00 H new ATOM 999 N VAL A 162 -5.429 -0.480 6.714 1.00 0.00 N ATOM 1000 CA VAL A 162 -4.625 0.544 6.054 1.00 0.00 C ATOM 1001 C VAL A 162 -5.028 0.680 4.585 1.00 0.00 C ATOM 1002 O VAL A 162 -5.302 -0.316 3.910 1.00 0.00 O ATOM 1003 CB VAL A 162 -3.111 0.231 6.144 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -2.626 0.330 7.580 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -2.803 -1.146 5.573 1.00 0.00 C ATOM 0 H VAL A 162 -5.461 -1.370 6.216 1.00 0.00 H new ATOM 0 HA VAL A 162 -4.813 1.484 6.573 1.00 0.00 H new ATOM 0 HB VAL A 162 -2.580 0.973 5.548 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.560 0.106 7.620 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.799 1.339 7.954 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -3.170 -0.384 8.198 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.733 -1.340 5.649 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -3.350 -1.903 6.135 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -3.105 -1.182 4.526 1.00 0.00 H new ATOM 1015 N PRO A 163 -5.081 1.928 4.082 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.465 2.220 2.695 1.00 0.00 C ATOM 1017 C PRO A 163 -4.430 1.729 1.687 1.00 0.00 C ATOM 1018 O PRO A 163 -4.739 1.553 0.508 1.00 0.00 O ATOM 1019 CB PRO A 163 -5.571 3.747 2.658 1.00 0.00 C ATOM 1020 CG PRO A 163 -4.704 4.218 3.771 1.00 0.00 C ATOM 1021 CD PRO A 163 -4.774 3.159 4.836 1.00 0.00 C ATOM 0 HA PRO A 163 -6.390 1.714 2.419 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -5.234 4.143 1.700 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -6.602 4.075 2.794 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.678 4.361 3.431 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -5.050 5.178 4.154 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -3.832 3.073 5.378 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.546 3.381 5.572 1.00 0.00 H new ATOM 1029 N GLU A 164 -3.205 1.519 2.157 1.00 0.00 N ATOM 1030 CA GLU A 164 -2.137 0.979 1.324 1.00 0.00 C ATOM 1031 C GLU A 164 -2.555 -0.348 0.703 1.00 0.00 C ATOM 1032 O GLU A 164 -2.521 -0.503 -0.513 1.00 0.00 O ATOM 1033 CB GLU A 164 -0.861 0.784 2.143 1.00 0.00 C ATOM 1034 CG GLU A 164 -0.082 2.063 2.413 1.00 0.00 C ATOM 1035 CD GLU A 164 -0.912 3.126 3.097 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -1.614 2.793 4.076 1.00 0.00 O ATOM 1037 OE2 GLU A 164 -0.879 4.288 2.639 1.00 0.00 O ATOM 0 H GLU A 164 -2.926 1.716 3.118 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.941 1.695 0.526 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.123 0.325 3.096 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.212 0.082 1.619 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.784 1.831 3.033 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.298 2.457 1.470 1.00 0.00 H new ATOM 1044 N ALA A 165 -2.956 -1.297 1.546 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.413 -2.600 1.089 1.00 0.00 C ATOM 1046 C ALA A 165 -4.606 -2.476 0.152 1.00 0.00 C ATOM 1047 O ALA A 165 -4.773 -3.278 -0.762 1.00 0.00 O ATOM 1048 CB ALA A 165 -3.783 -3.461 2.282 1.00 0.00 C ATOM 0 H ALA A 165 -2.972 -1.182 2.559 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.599 -3.068 0.536 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -4.125 -4.436 1.935 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.911 -3.589 2.923 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.580 -2.977 2.847 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.426 -1.465 0.385 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.621 -1.256 -0.413 1.00 0.00 C ATOM 1056 C ALA A 166 -6.271 -0.828 -1.837 1.00 0.00 C ATOM 1057 O ALA A 166 -6.731 -1.432 -2.805 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.513 -0.231 0.261 1.00 0.00 C ATOM 0 H ALA A 166 -5.285 -0.775 1.123 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.161 -2.200 -0.485 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -8.409 -0.077 -0.341 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.797 -0.590 1.250 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.975 0.712 0.359 1.00 0.00 H new ATOM 1064 N GLN A 167 -5.436 0.199 -1.966 1.00 0.00 N ATOM 1065 CA GLN A 167 -5.000 0.659 -3.281 1.00 0.00 C ATOM 1066 C GLN A 167 -4.100 -0.387 -3.930 1.00 0.00 C ATOM 1067 O GLN A 167 -4.132 -0.591 -5.144 1.00 0.00 O ATOM 1068 CB GLN A 167 -4.276 2.004 -3.170 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.769 2.540 -4.503 1.00 0.00 C ATOM 1070 CD GLN A 167 -3.287 3.975 -4.418 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -3.795 4.766 -3.624 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -2.301 4.325 -5.233 1.00 0.00 N ATOM 0 H GLN A 167 -5.050 0.725 -1.182 1.00 0.00 H new ATOM 0 HA GLN A 167 -5.879 0.800 -3.911 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -4.953 2.735 -2.729 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -3.433 1.897 -2.487 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -2.954 1.909 -4.856 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -4.567 2.473 -5.243 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.905 3.641 -5.878 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.939 5.278 -5.215 1.00 0.00 H new ATOM 1081 N LEU A 168 -3.314 -1.063 -3.101 1.00 0.00 N ATOM 1082 CA LEU A 168 -2.443 -2.135 -3.559 1.00 0.00 C ATOM 1083 C LEU A 168 -3.266 -3.253 -4.178 1.00 0.00 C ATOM 1084 O LEU A 168 -2.923 -3.779 -5.234 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.641 -2.694 -2.390 1.00 0.00 C ATOM 1086 CG LEU A 168 -0.570 -3.705 -2.773 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.575 -3.004 -3.476 1.00 0.00 C ATOM 1088 CD2 LEU A 168 -0.081 -4.444 -1.546 1.00 0.00 C ATOM 0 H LEU A 168 -3.263 -0.884 -2.098 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.762 -1.729 -4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.166 -1.865 -1.865 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.329 -3.164 -1.688 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.999 -4.436 -3.458 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.337 -3.734 -3.747 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.204 -2.515 -4.377 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.008 -2.257 -2.810 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.685 -5.164 -1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.340 -3.732 -0.836 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.915 -4.969 -1.081 1.00 0.00 H new ATOM 1100 N ALA A 169 -4.351 -3.613 -3.505 1.00 0.00 N ATOM 1101 CA ALA A 169 -5.252 -4.645 -3.992 1.00 0.00 C ATOM 1102 C ALA A 169 -5.842 -4.247 -5.340 1.00 0.00 C ATOM 1103 O ALA A 169 -5.974 -5.074 -6.238 1.00 0.00 O ATOM 1104 CB ALA A 169 -6.356 -4.907 -2.976 1.00 0.00 C ATOM 0 H ALA A 169 -4.628 -3.201 -2.614 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.685 -5.566 -4.128 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.023 -5.682 -3.355 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.914 -5.236 -2.035 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.922 -3.991 -2.810 1.00 0.00 H new ATOM 1110 N LEU A 170 -6.164 -2.969 -5.475 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.721 -2.437 -6.711 1.00 0.00 C ATOM 1112 C LEU A 170 -5.722 -2.568 -7.862 1.00 0.00 C ATOM 1113 O LEU A 170 -6.095 -2.883 -8.990 1.00 0.00 O ATOM 1114 CB LEU A 170 -7.108 -0.971 -6.507 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.756 -0.286 -7.711 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -9.039 -0.995 -8.102 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -8.031 1.178 -7.405 1.00 0.00 C ATOM 0 H LEU A 170 -6.048 -2.275 -4.736 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.609 -3.013 -6.972 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.795 -0.909 -5.663 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.213 -0.412 -6.232 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.063 -0.341 -8.551 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.485 -0.493 -8.960 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.818 -2.030 -8.362 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -9.737 -0.972 -7.265 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.492 1.651 -8.272 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -8.704 1.251 -6.551 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.094 1.683 -7.172 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.454 -2.330 -7.565 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.403 -2.380 -8.574 1.00 0.00 C ATOM 1131 C GLU A 171 -2.937 -3.812 -8.847 1.00 0.00 C ATOM 1132 O GLU A 171 -2.823 -4.230 -10.001 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.209 -1.542 -8.116 1.00 0.00 C ATOM 1134 CG GLU A 171 -2.472 -0.046 -8.088 1.00 0.00 C ATOM 1135 CD GLU A 171 -2.551 0.556 -9.475 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -1.532 0.520 -10.197 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -3.615 1.085 -9.846 1.00 0.00 O ATOM 0 H GLU A 171 -4.125 -2.099 -6.628 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.817 -1.978 -9.499 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.913 -1.866 -7.118 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.366 -1.739 -8.778 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.406 0.145 -7.559 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -1.680 0.448 -7.526 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.680 -4.560 -7.783 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.028 -5.861 -7.896 1.00 0.00 C ATOM 1146 C GLN A 172 -3.016 -7.003 -8.126 1.00 0.00 C ATOM 1147 O GLN A 172 -2.781 -7.852 -8.985 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.177 -6.132 -6.651 1.00 0.00 C ATOM 1149 CG GLN A 172 0.040 -5.220 -6.541 1.00 0.00 C ATOM 1150 CD GLN A 172 1.115 -5.542 -7.567 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.829 -6.065 -8.643 1.00 0.00 O ATOM 1152 NE2 GLN A 172 2.363 -5.238 -7.239 1.00 0.00 N ATOM 0 H GLN A 172 -2.913 -4.289 -6.828 1.00 0.00 H new ATOM 0 HA GLN A 172 -1.387 -5.821 -8.777 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.796 -6.009 -5.762 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -0.844 -7.170 -6.666 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.276 -4.184 -6.666 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.463 -5.306 -5.540 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.562 -4.805 -6.337 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.124 -5.437 -7.888 1.00 0.00 H new ATOM 1161 N MET A 173 -4.118 -7.029 -7.383 1.00 0.00 N ATOM 1162 CA MET A 173 -5.081 -8.129 -7.497 1.00 0.00 C ATOM 1163 C MET A 173 -5.809 -8.072 -8.837 1.00 0.00 C ATOM 1164 O MET A 173 -6.251 -9.088 -9.361 1.00 0.00 O ATOM 1165 CB MET A 173 -6.086 -8.095 -6.345 1.00 0.00 C ATOM 1166 CG MET A 173 -7.061 -9.265 -6.347 1.00 0.00 C ATOM 1167 SD MET A 173 -6.246 -10.863 -6.136 1.00 0.00 S ATOM 1168 CE MET A 173 -5.502 -10.674 -4.516 1.00 0.00 C ATOM 0 H MET A 173 -4.368 -6.312 -6.702 1.00 0.00 H new ATOM 0 HA MET A 173 -4.528 -9.067 -7.443 1.00 0.00 H new ATOM 0 HB2 MET A 173 -5.542 -8.089 -5.400 1.00 0.00 H new ATOM 0 HB3 MET A 173 -6.650 -7.164 -6.394 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.788 -9.126 -5.547 1.00 0.00 H new ATOM 0 HG3 MET A 173 -7.615 -9.267 -7.285 1.00 0.00 H new ATOM 0 HE1 MET A 173 -4.424 -10.819 -4.591 1.00 0.00 H new ATOM 0 HE2 MET A 173 -5.707 -9.673 -4.136 1.00 0.00 H new ATOM 0 HE3 MET A 173 -5.921 -11.414 -3.835 1.00 0.00 H new ATOM 1178 N ASN A 174 -5.913 -6.872 -9.398 1.00 0.00 N ATOM 1179 CA ASN A 174 -6.509 -6.695 -10.720 1.00 0.00 C ATOM 1180 C ASN A 174 -5.595 -7.292 -11.789 1.00 0.00 C ATOM 1181 O ASN A 174 -6.043 -7.680 -12.865 1.00 0.00 O ATOM 1182 CB ASN A 174 -6.746 -5.206 -11.002 1.00 0.00 C ATOM 1183 CG ASN A 174 -7.464 -4.955 -12.317 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -8.304 -5.746 -12.747 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -7.133 -3.849 -12.969 1.00 0.00 N ATOM 0 H ASN A 174 -5.593 -6.008 -8.960 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.468 -7.212 -10.744 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.331 -4.777 -10.188 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -5.787 -4.688 -11.014 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.579 -3.629 -13.859 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -6.432 -3.218 -12.580 1.00 0.00 H new ATOM 1192 N SER A 175 -4.311 -7.382 -11.466 1.00 0.00 N ATOM 1193 CA SER A 175 -3.310 -7.867 -12.404 1.00 0.00 C ATOM 1194 C SER A 175 -3.294 -9.396 -12.440 1.00 0.00 C ATOM 1195 O SER A 175 -2.944 -10.000 -13.457 1.00 0.00 O ATOM 1196 CB SER A 175 -1.932 -7.327 -12.004 1.00 0.00 C ATOM 1197 OG SER A 175 -0.937 -7.665 -12.955 1.00 0.00 O ATOM 0 H SER A 175 -3.937 -7.123 -10.553 1.00 0.00 H new ATOM 0 HA SER A 175 -3.561 -7.511 -13.403 1.00 0.00 H new ATOM 0 HB2 SER A 175 -1.983 -6.243 -11.901 1.00 0.00 H new ATOM 0 HB3 SER A 175 -1.654 -7.727 -11.029 1.00 0.00 H new ATOM 0 HG SER A 175 -0.073 -7.303 -12.667 1.00 0.00 H new ATOM 1203 N VAL A 176 -3.679 -10.017 -11.331 1.00 0.00 N ATOM 1204 CA VAL A 176 -3.666 -11.470 -11.225 1.00 0.00 C ATOM 1205 C VAL A 176 -5.009 -11.994 -10.731 1.00 0.00 C ATOM 1206 O VAL A 176 -5.385 -11.793 -9.577 1.00 0.00 O ATOM 1207 CB VAL A 176 -2.531 -11.971 -10.298 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -1.188 -11.857 -10.999 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -2.507 -11.195 -8.984 1.00 0.00 C ATOM 0 H VAL A 176 -4.004 -9.536 -10.492 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.481 -11.859 -12.226 1.00 0.00 H new ATOM 0 HB VAL A 176 -2.724 -13.019 -10.068 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.400 -12.213 -10.335 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.199 -12.461 -11.906 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.001 -10.815 -11.259 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -1.700 -11.570 -8.355 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -2.346 -10.137 -9.189 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -3.459 -11.324 -8.468 1.00 0.00 H new ATOM 1219 N MET A 177 -5.730 -12.663 -11.616 1.00 0.00 N ATOM 1220 CA MET A 177 -7.048 -13.188 -11.288 1.00 0.00 C ATOM 1221 C MET A 177 -6.962 -14.205 -10.162 1.00 0.00 C ATOM 1222 O MET A 177 -6.215 -15.182 -10.249 1.00 0.00 O ATOM 1223 CB MET A 177 -7.704 -13.803 -12.520 1.00 0.00 C ATOM 1224 CG MET A 177 -8.092 -12.760 -13.549 1.00 0.00 C ATOM 1225 SD MET A 177 -9.101 -11.447 -12.831 1.00 0.00 S ATOM 1226 CE MET A 177 -9.198 -10.310 -14.205 1.00 0.00 C ATOM 0 H MET A 177 -5.425 -12.856 -12.570 1.00 0.00 H new ATOM 0 HA MET A 177 -7.668 -12.358 -10.948 1.00 0.00 H new ATOM 0 HB2 MET A 177 -7.019 -14.520 -12.973 1.00 0.00 H new ATOM 0 HB3 MET A 177 -8.592 -14.358 -12.217 1.00 0.00 H new ATOM 0 HG2 MET A 177 -7.191 -12.328 -13.985 1.00 0.00 H new ATOM 0 HG3 MET A 177 -8.642 -13.238 -14.360 1.00 0.00 H new ATOM 0 HE1 MET A 177 -10.182 -9.841 -14.221 1.00 0.00 H new ATOM 0 HE2 MET A 177 -8.432 -9.542 -14.097 1.00 0.00 H new ATOM 0 HE3 MET A 177 -9.039 -10.852 -15.137 1.00 0.00 H new ATOM 1236 N LEU A 178 -7.719 -13.949 -9.103 1.00 0.00 N ATOM 1237 CA LEU A 178 -7.710 -14.789 -7.914 1.00 0.00 C ATOM 1238 C LEU A 178 -8.138 -16.213 -8.249 1.00 0.00 C ATOM 1239 O LEU A 178 -9.316 -16.481 -8.497 1.00 0.00 O ATOM 1240 CB LEU A 178 -8.628 -14.185 -6.851 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.614 -14.888 -5.492 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -7.199 -14.949 -4.933 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -9.540 -14.168 -4.524 1.00 0.00 C ATOM 0 H LEU A 178 -8.356 -13.154 -9.045 1.00 0.00 H new ATOM 0 HA LEU A 178 -6.693 -14.832 -7.523 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.348 -13.142 -6.704 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.649 -14.190 -7.232 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.970 -15.910 -5.624 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.211 -15.453 -3.966 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.559 -15.501 -5.622 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.812 -13.937 -4.810 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.524 -14.675 -3.559 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -9.205 -13.138 -4.398 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.556 -14.174 -4.920 1.00 0.00 H new ATOM 1255 N GLY A 179 -7.163 -17.115 -8.277 1.00 0.00 N ATOM 1256 CA GLY A 179 -7.435 -18.501 -8.604 1.00 0.00 C ATOM 1257 C GLY A 179 -7.675 -18.695 -10.087 1.00 0.00 C ATOM 1258 O GLY A 179 -6.735 -18.924 -10.852 1.00 0.00 O ATOM 0 H GLY A 179 -6.184 -16.909 -8.078 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -6.595 -19.120 -8.288 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -8.308 -18.841 -8.047 1.00 0.00 H new ATOM 1262 N GLY A 180 -8.929 -18.581 -10.491 1.00 0.00 N ATOM 1263 CA GLY A 180 -9.286 -18.752 -11.883 1.00 0.00 C ATOM 1264 C GLY A 180 -10.588 -18.061 -12.212 1.00 0.00 C ATOM 1265 O GLY A 180 -11.436 -18.611 -12.916 1.00 0.00 O ATOM 0 H GLY A 180 -9.713 -18.371 -9.874 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -8.492 -18.353 -12.514 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.370 -19.815 -12.110 1.00 0.00 H new ATOM 1269 N ARG A 181 -10.751 -16.856 -11.687 1.00 0.00 N ATOM 1270 CA ARG A 181 -11.969 -16.097 -11.892 1.00 0.00 C ATOM 1271 C ARG A 181 -11.640 -14.661 -12.262 1.00 0.00 C ATOM 1272 O ARG A 181 -10.886 -13.990 -11.562 1.00 0.00 O ATOM 1273 CB ARG A 181 -12.838 -16.128 -10.630 1.00 0.00 C ATOM 1274 CG ARG A 181 -14.160 -15.388 -10.775 1.00 0.00 C ATOM 1275 CD ARG A 181 -14.936 -15.887 -11.980 1.00 0.00 C ATOM 1276 NE ARG A 181 -16.281 -15.320 -12.063 1.00 0.00 N ATOM 1277 CZ ARG A 181 -17.070 -15.449 -13.132 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -16.618 -16.056 -14.223 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -18.306 -14.970 -13.110 1.00 0.00 N ATOM 0 H ARG A 181 -10.051 -16.384 -11.115 1.00 0.00 H new ATOM 0 HA ARG A 181 -12.525 -16.553 -12.711 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -13.041 -17.166 -10.365 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -12.277 -15.692 -9.803 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -14.757 -15.523 -9.873 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -13.973 -14.319 -10.876 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -14.386 -15.640 -12.888 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -15.007 -16.974 -11.936 1.00 0.00 H new ATOM 0 HE ARG A 181 -16.635 -14.798 -11.261 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -15.667 -16.424 -14.245 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -17.222 -16.154 -15.039 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -18.657 -14.501 -12.275 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -18.906 -15.070 -13.928 1.00 0.00 H new ATOM 1293 N ASN A 182 -12.196 -14.213 -13.379 1.00 0.00 N ATOM 1294 CA ASN A 182 -12.060 -12.828 -13.809 1.00 0.00 C ATOM 1295 C ASN A 182 -12.900 -11.928 -12.908 1.00 0.00 C ATOM 1296 O ASN A 182 -14.056 -11.618 -13.208 1.00 0.00 O ATOM 1297 CB ASN A 182 -12.480 -12.698 -15.279 1.00 0.00 C ATOM 1298 CG ASN A 182 -12.383 -11.280 -15.821 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -11.334 -10.858 -16.297 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -13.485 -10.547 -15.779 1.00 0.00 N ATOM 0 H ASN A 182 -12.750 -14.794 -14.008 1.00 0.00 H new ATOM 0 HA ASN A 182 -11.019 -12.515 -13.727 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -11.854 -13.353 -15.885 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -13.506 -13.049 -15.387 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -13.480 -9.597 -16.150 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -14.339 -10.932 -15.375 1.00 0.00 H new ATOM 1307 N ILE A 183 -12.314 -11.539 -11.788 1.00 0.00 N ATOM 1308 CA ILE A 183 -13.011 -10.747 -10.790 1.00 0.00 C ATOM 1309 C ILE A 183 -12.987 -9.268 -11.144 1.00 0.00 C ATOM 1310 O ILE A 183 -12.129 -8.804 -11.900 1.00 0.00 O ATOM 1311 CB ILE A 183 -12.406 -10.948 -9.383 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -10.898 -10.671 -9.399 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -12.695 -12.358 -8.880 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -10.235 -10.812 -8.045 1.00 0.00 C ATOM 0 H ILE A 183 -11.348 -11.762 -11.546 1.00 0.00 H new ATOM 0 HA ILE A 183 -14.045 -11.093 -10.779 1.00 0.00 H new ATOM 0 HB ILE A 183 -12.871 -10.238 -8.699 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -10.420 -11.355 -10.100 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -10.728 -9.661 -9.773 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -12.263 -12.486 -7.887 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -13.773 -12.512 -8.829 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -12.256 -13.085 -9.563 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -9.170 -10.601 -8.138 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -10.685 -10.108 -7.345 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -10.372 -11.829 -7.677 1.00 0.00 H new ATOM 1326 N LYS A 184 -13.950 -8.538 -10.613 1.00 0.00 N ATOM 1327 CA LYS A 184 -14.038 -7.110 -10.842 1.00 0.00 C ATOM 1328 C LYS A 184 -13.608 -6.367 -9.588 1.00 0.00 C ATOM 1329 O LYS A 184 -14.306 -6.386 -8.578 1.00 0.00 O ATOM 1330 CB LYS A 184 -15.469 -6.726 -11.233 1.00 0.00 C ATOM 1331 CG LYS A 184 -15.650 -5.249 -11.557 1.00 0.00 C ATOM 1332 CD LYS A 184 -14.686 -4.795 -12.641 1.00 0.00 C ATOM 1333 CE LYS A 184 -14.949 -3.359 -13.064 1.00 0.00 C ATOM 1334 NZ LYS A 184 -16.196 -3.231 -13.861 1.00 0.00 N ATOM 0 H LYS A 184 -14.686 -8.915 -10.016 1.00 0.00 H new ATOM 0 HA LYS A 184 -13.374 -6.833 -11.661 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.768 -7.316 -12.099 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -16.141 -6.993 -10.418 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -16.675 -5.069 -11.881 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -15.492 -4.656 -10.656 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -13.662 -4.885 -12.278 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -14.777 -5.451 -13.506 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -15.019 -2.728 -12.178 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -14.106 -2.994 -13.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -16.267 -2.266 -14.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -16.178 -3.913 -14.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -17.018 -3.424 -13.254 1.00 0.00 H new ATOM 1348 N VAL A 185 -12.454 -5.726 -9.661 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.923 -4.983 -8.530 1.00 0.00 C ATOM 1350 C VAL A 185 -11.843 -3.501 -8.867 1.00 0.00 C ATOM 1351 O VAL A 185 -11.028 -3.083 -9.694 1.00 0.00 O ATOM 1352 CB VAL A 185 -10.521 -5.489 -8.125 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -10.009 -4.755 -6.893 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -10.537 -6.990 -7.880 1.00 0.00 C ATOM 0 H VAL A 185 -11.865 -5.705 -10.494 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.601 -5.137 -7.690 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.841 -5.282 -8.952 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -9.020 -5.131 -6.630 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -9.947 -3.688 -7.105 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.693 -4.920 -6.061 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -9.539 -7.323 -7.596 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -11.238 -7.220 -7.078 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.846 -7.504 -8.790 1.00 0.00 H new ATOM 1364 N GLY A 186 -12.702 -2.712 -8.243 1.00 0.00 N ATOM 1365 CA GLY A 186 -12.671 -1.282 -8.451 1.00 0.00 C ATOM 1366 C GLY A 186 -14.048 -0.691 -8.647 1.00 0.00 C ATOM 1367 O GLY A 186 -14.879 -0.744 -7.745 1.00 0.00 O ATOM 0 H GLY A 186 -13.420 -3.037 -7.596 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -12.194 -0.805 -7.595 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -12.057 -1.059 -9.324 1.00 0.00 H new ATOM 1371 N ARG A 187 -14.286 -0.152 -9.838 1.00 0.00 N ATOM 1372 CA ARG A 187 -15.520 0.572 -10.146 1.00 0.00 C ATOM 1373 C ARG A 187 -15.710 1.738 -9.168 1.00 0.00 C ATOM 1374 O ARG A 187 -16.606 1.732 -8.322 1.00 0.00 O ATOM 1375 CB ARG A 187 -16.731 -0.380 -10.142 1.00 0.00 C ATOM 1376 CG ARG A 187 -18.028 0.277 -10.598 1.00 0.00 C ATOM 1377 CD ARG A 187 -18.934 -0.703 -11.335 1.00 0.00 C ATOM 1378 NE ARG A 187 -19.417 -1.801 -10.488 1.00 0.00 N ATOM 1379 CZ ARG A 187 -19.972 -2.918 -10.970 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -20.030 -3.122 -12.281 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -20.459 -3.842 -10.148 1.00 0.00 N ATOM 0 H ARG A 187 -13.631 -0.203 -10.618 1.00 0.00 H new ATOM 0 HA ARG A 187 -15.441 0.988 -11.150 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -16.517 -1.229 -10.791 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -16.868 -0.775 -9.135 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -18.555 0.678 -9.733 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -17.798 1.120 -11.250 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -19.790 -0.162 -11.739 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -18.392 -1.120 -12.183 1.00 0.00 H new ATOM 0 HE ARG A 187 -19.324 -1.706 -9.477 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -19.651 -2.426 -12.923 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -20.454 -3.975 -12.646 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -20.412 -3.703 -9.139 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -20.880 -4.690 -10.527 1.00 0.00 H new ATOM 1395 N PRO A 188 -14.843 2.763 -9.282 1.00 0.00 N ATOM 1396 CA PRO A 188 -14.826 3.919 -8.384 1.00 0.00 C ATOM 1397 C PRO A 188 -15.887 4.953 -8.749 1.00 0.00 C ATOM 1398 O PRO A 188 -15.569 6.105 -9.054 1.00 0.00 O ATOM 1399 CB PRO A 188 -13.418 4.512 -8.582 1.00 0.00 C ATOM 1400 CG PRO A 188 -12.720 3.610 -9.552 1.00 0.00 C ATOM 1401 CD PRO A 188 -13.799 2.888 -10.300 1.00 0.00 C ATOM 0 HA PRO A 188 -15.043 3.633 -7.355 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -13.475 5.530 -8.968 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -12.878 4.559 -7.636 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -12.090 4.183 -10.233 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -12.070 2.907 -9.032 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -14.141 3.452 -11.168 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -13.464 1.916 -10.663 1.00 0.00 H new ATOM 1409 N SER A 189 -17.144 4.527 -8.686 1.00 0.00 N ATOM 1410 CA SER A 189 -18.287 5.351 -9.072 1.00 0.00 C ATOM 1411 C SER A 189 -18.272 6.733 -8.407 1.00 0.00 C ATOM 1412 O SER A 189 -18.558 7.742 -9.054 1.00 0.00 O ATOM 1413 CB SER A 189 -19.579 4.618 -8.713 1.00 0.00 C ATOM 1414 OG SER A 189 -19.610 3.326 -9.296 1.00 0.00 O ATOM 0 H SER A 189 -17.402 3.594 -8.364 1.00 0.00 H new ATOM 0 HA SER A 189 -18.226 5.515 -10.148 1.00 0.00 H new ATOM 0 HB2 SER A 189 -19.664 4.534 -7.630 1.00 0.00 H new ATOM 0 HB3 SER A 189 -20.437 5.196 -9.056 1.00 0.00 H new ATOM 0 HG SER A 189 -20.445 2.876 -9.050 1.00 0.00 H new ATOM 1420 N ASN A 190 -17.940 6.779 -7.123 1.00 0.00 N ATOM 1421 CA ASN A 190 -17.933 8.041 -6.385 1.00 0.00 C ATOM 1422 C ASN A 190 -16.535 8.380 -5.881 1.00 0.00 C ATOM 1423 O ASN A 190 -16.362 9.275 -5.054 1.00 0.00 O ATOM 1424 CB ASN A 190 -18.912 7.985 -5.205 1.00 0.00 C ATOM 1425 CG ASN A 190 -18.519 6.962 -4.153 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -17.947 5.914 -4.460 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -18.822 7.263 -2.899 1.00 0.00 N ATOM 0 H ASN A 190 -17.673 5.964 -6.571 1.00 0.00 H new ATOM 0 HA ASN A 190 -18.250 8.824 -7.073 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -18.970 8.970 -4.742 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -19.909 7.749 -5.578 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -18.581 6.617 -2.147 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -19.296 8.141 -2.685 1.00 0.00 H new ATOM 1434 N ILE A 191 -15.538 7.674 -6.391 1.00 0.00 N ATOM 1435 CA ILE A 191 -14.166 7.886 -5.951 1.00 0.00 C ATOM 1436 C ILE A 191 -13.420 8.790 -6.932 1.00 0.00 C ATOM 1437 O ILE A 191 -12.475 9.486 -6.561 1.00 0.00 O ATOM 1438 CB ILE A 191 -13.413 6.542 -5.803 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -14.203 5.592 -4.895 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -12.011 6.767 -5.245 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -13.567 4.228 -4.734 1.00 0.00 C ATOM 0 H ILE A 191 -15.650 6.954 -7.105 1.00 0.00 H new ATOM 0 HA ILE A 191 -14.203 8.372 -4.976 1.00 0.00 H new ATOM 0 HB ILE A 191 -13.318 6.089 -6.790 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -14.311 6.050 -3.912 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -15.207 5.468 -5.301 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -11.500 5.809 -5.149 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.450 7.412 -5.921 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -12.081 7.241 -4.266 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -14.184 3.614 -4.078 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -13.484 3.748 -5.709 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -12.574 4.339 -4.299 1.00 0.00 H new ATOM 1453 N GLY A 192 -13.875 8.799 -8.182 1.00 0.00 N ATOM 1454 CA GLY A 192 -13.223 9.590 -9.213 1.00 0.00 C ATOM 1455 C GLY A 192 -13.271 11.079 -8.930 1.00 0.00 C ATOM 1456 O GLY A 192 -12.345 11.812 -9.276 1.00 0.00 O ATOM 0 H GLY A 192 -14.687 8.270 -8.501 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -12.183 9.275 -9.303 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -13.700 9.392 -10.173 1.00 0.00 H new ATOM 1460 N GLN A 193 -14.344 11.531 -8.293 1.00 0.00 N ATOM 1461 CA GLN A 193 -14.488 12.947 -7.961 1.00 0.00 C ATOM 1462 C GLN A 193 -13.675 13.309 -6.717 1.00 0.00 C ATOM 1463 O GLN A 193 -13.597 14.476 -6.333 1.00 0.00 O ATOM 1464 CB GLN A 193 -15.959 13.317 -7.747 1.00 0.00 C ATOM 1465 CG GLN A 193 -16.634 12.552 -6.620 1.00 0.00 C ATOM 1466 CD GLN A 193 -17.960 13.167 -6.218 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -18.884 12.472 -5.803 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -18.054 14.485 -6.313 1.00 0.00 N ATOM 0 H GLN A 193 -15.124 10.944 -7.997 1.00 0.00 H new ATOM 0 HA GLN A 193 -14.104 13.518 -8.806 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -16.027 14.385 -7.539 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -16.506 13.137 -8.672 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.795 11.520 -6.930 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.972 12.525 -5.755 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -17.265 15.029 -6.662 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.915 14.956 -6.037 1.00 0.00 H new ATOM 1477 N ALA A 194 -13.069 12.305 -6.093 1.00 0.00 N ATOM 1478 CA ALA A 194 -12.236 12.520 -4.917 1.00 0.00 C ATOM 1479 C ALA A 194 -10.762 12.488 -5.300 1.00 0.00 C ATOM 1480 O ALA A 194 -9.880 12.525 -4.440 1.00 0.00 O ATOM 1481 CB ALA A 194 -12.534 11.473 -3.853 1.00 0.00 C ATOM 0 H ALA A 194 -13.140 11.330 -6.384 1.00 0.00 H new ATOM 0 HA ALA A 194 -12.466 13.502 -4.505 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -11.903 11.649 -2.982 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -13.582 11.539 -3.561 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -12.331 10.480 -4.253 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.512 12.437 -6.607 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.154 12.386 -7.148 1.00 0.00 C ATOM 1489 C GLN A 195 -8.261 13.526 -6.626 1.00 0.00 C ATOM 1490 O GLN A 195 -7.116 13.272 -6.265 1.00 0.00 O ATOM 1491 CB GLN A 195 -9.175 12.407 -8.679 1.00 0.00 C ATOM 1492 CG GLN A 195 -7.787 12.321 -9.297 1.00 0.00 C ATOM 1493 CD GLN A 195 -7.089 11.012 -8.983 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -7.730 9.968 -8.859 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -5.776 11.062 -8.816 1.00 0.00 N ATOM 0 H GLN A 195 -11.242 12.430 -7.319 1.00 0.00 H new ATOM 0 HA GLN A 195 -8.723 11.447 -6.802 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -9.779 11.574 -9.039 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -9.661 13.322 -9.017 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -7.867 12.436 -10.378 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -7.179 13.149 -8.933 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -5.281 11.947 -8.928 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -5.260 10.216 -8.576 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.748 14.796 -6.577 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.954 15.922 -6.063 1.00 0.00 C ATOM 1506 C PRO A 196 -7.360 15.644 -4.682 1.00 0.00 C ATOM 1507 O PRO A 196 -6.273 16.124 -4.356 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.963 17.079 -5.976 1.00 0.00 C ATOM 1509 CG PRO A 196 -10.305 16.470 -6.214 1.00 0.00 C ATOM 1510 CD PRO A 196 -10.062 15.256 -7.054 1.00 0.00 C ATOM 0 HA PRO A 196 -7.100 16.128 -6.708 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -8.921 17.562 -5.000 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.744 17.845 -6.720 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -10.785 16.204 -5.273 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -10.967 17.171 -6.723 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.834 14.500 -6.908 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.047 15.495 -8.117 1.00 0.00 H new ATOM 1518 N ILE A 197 -8.074 14.868 -3.877 1.00 0.00 N ATOM 1519 CA ILE A 197 -7.586 14.489 -2.559 1.00 0.00 C ATOM 1520 C ILE A 197 -6.539 13.393 -2.684 1.00 0.00 C ATOM 1521 O ILE A 197 -5.487 13.445 -2.048 1.00 0.00 O ATOM 1522 CB ILE A 197 -8.732 14.006 -1.643 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -9.834 15.069 -1.554 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -8.204 13.665 -0.255 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -9.355 16.409 -1.033 1.00 0.00 C ATOM 0 H ILE A 197 -8.991 14.490 -4.114 1.00 0.00 H new ATOM 0 HA ILE A 197 -7.140 15.375 -2.107 1.00 0.00 H new ATOM 0 HB ILE A 197 -9.160 13.102 -2.077 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -10.270 15.210 -2.543 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -10.629 14.701 -0.905 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -9.027 13.327 0.374 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -7.459 12.874 -0.334 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -7.748 14.550 0.188 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -10.192 17.107 -0.999 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.946 16.284 -0.030 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -8.582 16.801 -1.694 1.00 0.00 H new ATOM 1537 N ILE A 198 -6.834 12.419 -3.533 1.00 0.00 N ATOM 1538 CA ILE A 198 -5.922 11.313 -3.787 1.00 0.00 C ATOM 1539 C ILE A 198 -4.591 11.830 -4.333 1.00 0.00 C ATOM 1540 O ILE A 198 -3.524 11.328 -3.968 1.00 0.00 O ATOM 1541 CB ILE A 198 -6.531 10.311 -4.788 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -7.892 9.814 -4.288 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.581 9.142 -5.002 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -8.602 8.892 -5.256 1.00 0.00 C ATOM 0 H ILE A 198 -7.705 12.373 -4.061 1.00 0.00 H new ATOM 0 HA ILE A 198 -5.750 10.803 -2.839 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.681 10.817 -5.742 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -7.752 9.292 -3.341 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -8.530 10.674 -4.086 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -6.021 8.440 -5.711 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.634 9.510 -5.397 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -5.406 8.637 -4.052 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -9.557 8.583 -4.831 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.776 9.415 -6.196 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -7.985 8.012 -5.439 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.665 12.845 -5.197 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.472 13.471 -5.764 1.00 0.00 C ATOM 1558 C ASP A 199 -2.533 13.940 -4.661 1.00 0.00 C ATOM 1559 O ASP A 199 -1.352 13.603 -4.656 1.00 0.00 O ATOM 1560 CB ASP A 199 -3.836 14.672 -6.649 1.00 0.00 C ATOM 1561 CG ASP A 199 -4.456 14.281 -7.979 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -4.007 13.286 -8.587 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -5.386 14.981 -8.433 1.00 0.00 O ATOM 0 H ASP A 199 -5.543 13.251 -5.519 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.975 12.717 -6.374 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -4.531 15.314 -6.108 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -2.938 15.261 -6.835 1.00 0.00 H new ATOM 1568 N GLN A 200 -3.075 14.687 -3.705 1.00 0.00 N ATOM 1569 CA GLN A 200 -2.271 15.257 -2.627 1.00 0.00 C ATOM 1570 C GLN A 200 -1.642 14.170 -1.763 1.00 0.00 C ATOM 1571 O GLN A 200 -0.543 14.349 -1.233 1.00 0.00 O ATOM 1572 CB GLN A 200 -3.118 16.198 -1.767 1.00 0.00 C ATOM 1573 CG GLN A 200 -3.546 17.456 -2.504 1.00 0.00 C ATOM 1574 CD GLN A 200 -2.363 18.263 -3.009 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -1.297 18.281 -2.393 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -2.534 18.917 -4.145 1.00 0.00 N ATOM 0 H GLN A 200 -4.068 14.913 -3.654 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.463 15.828 -3.084 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -4.005 15.666 -1.423 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.551 16.479 -0.880 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -4.181 17.182 -3.346 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -4.148 18.076 -1.839 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -3.433 18.878 -4.626 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -1.767 19.461 -4.541 1.00 0.00 H new ATOM 1585 N LEU A 201 -2.336 13.049 -1.622 1.00 0.00 N ATOM 1586 CA LEU A 201 -1.809 11.917 -0.871 1.00 0.00 C ATOM 1587 C LEU A 201 -0.590 11.336 -1.583 1.00 0.00 C ATOM 1588 O LEU A 201 0.467 11.148 -0.981 1.00 0.00 O ATOM 1589 CB LEU A 201 -2.884 10.843 -0.694 1.00 0.00 C ATOM 1590 CG LEU A 201 -4.117 11.279 0.102 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -5.143 10.159 0.146 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -3.721 11.699 1.512 1.00 0.00 C ATOM 0 H LEU A 201 -3.264 12.899 -2.017 1.00 0.00 H new ATOM 0 HA LEU A 201 -1.506 12.266 0.116 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -3.207 10.509 -1.680 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.436 9.982 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 201 -4.566 12.137 -0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -6.013 10.485 0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -5.448 9.905 -0.869 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -4.705 9.283 0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -4.610 12.006 2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -3.249 10.860 2.023 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -3.021 12.533 1.460 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.741 11.083 -2.878 1.00 0.00 N ATOM 1605 CA ALA A 202 0.349 10.557 -3.691 1.00 0.00 C ATOM 1606 C ALA A 202 1.514 11.542 -3.742 1.00 0.00 C ATOM 1607 O ALA A 202 2.678 11.152 -3.651 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.146 10.244 -5.096 1.00 0.00 C ATOM 0 H ALA A 202 -1.611 11.234 -3.389 1.00 0.00 H new ATOM 0 HA ALA A 202 0.706 9.635 -3.232 1.00 0.00 H new ATOM 0 HB1 ALA A 202 0.677 9.852 -5.693 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -0.942 9.501 -5.044 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.528 11.154 -5.558 1.00 0.00 H new ATOM 1614 N GLU A 203 1.188 12.825 -3.867 1.00 0.00 N ATOM 1615 CA GLU A 203 2.197 13.875 -3.911 1.00 0.00 C ATOM 1616 C GLU A 203 2.969 13.957 -2.597 1.00 0.00 C ATOM 1617 O GLU A 203 4.141 14.337 -2.580 1.00 0.00 O ATOM 1618 CB GLU A 203 1.550 15.224 -4.224 1.00 0.00 C ATOM 1619 CG GLU A 203 0.943 15.297 -5.615 1.00 0.00 C ATOM 1620 CD GLU A 203 1.963 15.037 -6.700 1.00 0.00 C ATOM 1621 OE1 GLU A 203 2.735 15.963 -7.019 1.00 0.00 O ATOM 1622 OE2 GLU A 203 2.006 13.907 -7.232 1.00 0.00 O ATOM 0 H GLU A 203 0.228 13.162 -3.940 1.00 0.00 H new ATOM 0 HA GLU A 203 2.902 13.626 -4.704 1.00 0.00 H new ATOM 0 HB2 GLU A 203 0.773 15.425 -3.486 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.299 16.010 -4.121 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.136 14.569 -5.696 1.00 0.00 H new ATOM 0 HG3 GLU A 203 0.500 16.281 -5.764 1.00 0.00 H new ATOM 1629 N GLU A 204 2.304 13.609 -1.501 1.00 0.00 N ATOM 1630 CA GLU A 204 2.942 13.573 -0.192 1.00 0.00 C ATOM 1631 C GLU A 204 3.935 12.416 -0.140 1.00 0.00 C ATOM 1632 O GLU A 204 5.077 12.573 0.293 1.00 0.00 O ATOM 1633 CB GLU A 204 1.886 13.403 0.904 1.00 0.00 C ATOM 1634 CG GLU A 204 2.370 13.783 2.293 1.00 0.00 C ATOM 1635 CD GLU A 204 2.566 15.277 2.436 1.00 0.00 C ATOM 1636 OE1 GLU A 204 1.562 15.992 2.635 1.00 0.00 O ATOM 1637 OE2 GLU A 204 3.713 15.753 2.322 1.00 0.00 O ATOM 0 H GLU A 204 1.318 13.347 -1.495 1.00 0.00 H new ATOM 0 HA GLU A 204 3.471 14.511 -0.027 1.00 0.00 H new ATOM 0 HB2 GLU A 204 1.017 14.012 0.654 1.00 0.00 H new ATOM 0 HB3 GLU A 204 1.555 12.365 0.917 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.649 13.439 3.035 1.00 0.00 H new ATOM 0 HG3 GLU A 204 3.310 13.272 2.502 1.00 0.00 H new ATOM 1644 N ALA A 205 3.491 11.259 -0.622 1.00 0.00 N ATOM 1645 CA ALA A 205 4.311 10.053 -0.642 1.00 0.00 C ATOM 1646 C ALA A 205 5.571 10.250 -1.474 1.00 0.00 C ATOM 1647 O ALA A 205 6.636 9.729 -1.138 1.00 0.00 O ATOM 1648 CB ALA A 205 3.504 8.886 -1.186 1.00 0.00 C ATOM 0 H ALA A 205 2.556 11.132 -1.008 1.00 0.00 H new ATOM 0 HA ALA A 205 4.617 9.837 0.382 1.00 0.00 H new ATOM 0 HB1 ALA A 205 4.124 7.989 -1.198 1.00 0.00 H new ATOM 0 HB2 ALA A 205 2.634 8.718 -0.551 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.175 9.113 -2.200 1.00 0.00 H new ATOM 1654 N ARG A 206 5.444 11.020 -2.551 1.00 0.00 N ATOM 1655 CA ARG A 206 6.561 11.287 -3.460 1.00 0.00 C ATOM 1656 C ARG A 206 7.691 12.036 -2.759 1.00 0.00 C ATOM 1657 O ARG A 206 8.836 12.001 -3.205 1.00 0.00 O ATOM 1658 CB ARG A 206 6.082 12.094 -4.671 1.00 0.00 C ATOM 1659 CG ARG A 206 5.121 11.333 -5.570 1.00 0.00 C ATOM 1660 CD ARG A 206 4.573 12.218 -6.679 1.00 0.00 C ATOM 1661 NE ARG A 206 5.621 12.701 -7.581 1.00 0.00 N ATOM 1662 CZ ARG A 206 5.390 13.479 -8.641 1.00 0.00 C ATOM 1663 NH1 ARG A 206 4.170 13.940 -8.885 1.00 0.00 N ATOM 1664 NH2 ARG A 206 6.390 13.819 -9.445 1.00 0.00 N ATOM 0 H ARG A 206 4.571 11.475 -2.819 1.00 0.00 H new ATOM 0 HA ARG A 206 6.947 10.324 -3.794 1.00 0.00 H new ATOM 0 HB2 ARG A 206 5.595 13.004 -4.321 1.00 0.00 H new ATOM 0 HB3 ARG A 206 6.948 12.402 -5.257 1.00 0.00 H new ATOM 0 HG2 ARG A 206 5.632 10.475 -6.007 1.00 0.00 H new ATOM 0 HG3 ARG A 206 4.296 10.942 -4.974 1.00 0.00 H new ATOM 0 HD2 ARG A 206 3.833 11.660 -7.253 1.00 0.00 H new ATOM 0 HD3 ARG A 206 4.057 13.071 -6.237 1.00 0.00 H new ATOM 0 HE ARG A 206 6.584 12.427 -7.388 1.00 0.00 H new ATOM 0 HH11 ARG A 206 3.400 13.701 -8.260 1.00 0.00 H new ATOM 0 HH12 ARG A 206 4.002 14.534 -9.697 1.00 0.00 H new ATOM 0 HH21 ARG A 206 7.335 13.486 -9.253 1.00 0.00 H new ATOM 0 HH22 ARG A 206 6.214 14.413 -10.255 1.00 0.00 H new ATOM 1678 N ALA A 207 7.367 12.710 -1.665 1.00 0.00 N ATOM 1679 CA ALA A 207 8.360 13.473 -0.923 1.00 0.00 C ATOM 1680 C ALA A 207 9.194 12.566 -0.025 1.00 0.00 C ATOM 1681 O ALA A 207 10.361 12.848 0.249 1.00 0.00 O ATOM 1682 CB ALA A 207 7.684 14.558 -0.099 1.00 0.00 C ATOM 0 H ALA A 207 6.426 12.744 -1.272 1.00 0.00 H new ATOM 0 HA ALA A 207 9.031 13.943 -1.642 1.00 0.00 H new ATOM 0 HB1 ALA A 207 8.439 15.121 0.451 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.140 15.232 -0.761 1.00 0.00 H new ATOM 0 HB3 ALA A 207 6.989 14.100 0.605 1.00 0.00 H new ATOM 1688 N PHE A 208 8.595 11.468 0.421 1.00 0.00 N ATOM 1689 CA PHE A 208 9.262 10.567 1.357 1.00 0.00 C ATOM 1690 C PHE A 208 9.794 9.319 0.656 1.00 0.00 C ATOM 1691 O PHE A 208 10.669 8.628 1.176 1.00 0.00 O ATOM 1692 CB PHE A 208 8.312 10.172 2.492 1.00 0.00 C ATOM 1693 CG PHE A 208 7.829 11.342 3.300 1.00 0.00 C ATOM 1694 CD1 PHE A 208 8.565 11.808 4.377 1.00 0.00 C ATOM 1695 CD2 PHE A 208 6.642 11.979 2.978 1.00 0.00 C ATOM 1696 CE1 PHE A 208 8.124 12.889 5.117 1.00 0.00 C ATOM 1697 CE2 PHE A 208 6.196 13.059 3.714 1.00 0.00 C ATOM 1698 CZ PHE A 208 6.938 13.516 4.786 1.00 0.00 C ATOM 0 H PHE A 208 7.654 11.180 0.152 1.00 0.00 H new ATOM 0 HA PHE A 208 10.114 11.103 1.777 1.00 0.00 H new ATOM 0 HB2 PHE A 208 7.452 9.651 2.071 1.00 0.00 H new ATOM 0 HB3 PHE A 208 8.819 9.469 3.152 1.00 0.00 H new ATOM 0 HD1 PHE A 208 9.493 11.322 4.641 1.00 0.00 H new ATOM 0 HD2 PHE A 208 6.058 11.627 2.141 1.00 0.00 H new ATOM 0 HE1 PHE A 208 8.707 13.244 5.954 1.00 0.00 H new ATOM 0 HE2 PHE A 208 5.268 13.546 3.452 1.00 0.00 H new ATOM 0 HZ PHE A 208 6.592 14.361 5.363 1.00 0.00 H new ATOM 1708 N ASN A 209 9.246 9.052 -0.533 1.00 0.00 N ATOM 1709 CA ASN A 209 9.645 7.908 -1.360 1.00 0.00 C ATOM 1710 C ASN A 209 9.485 6.597 -0.602 1.00 0.00 C ATOM 1711 O ASN A 209 10.295 5.677 -0.740 1.00 0.00 O ATOM 1712 CB ASN A 209 11.088 8.059 -1.862 1.00 0.00 C ATOM 1713 CG ASN A 209 11.250 9.223 -2.817 1.00 0.00 C ATOM 1714 OD1 ASN A 209 11.047 9.086 -4.024 1.00 0.00 O ATOM 1715 ND2 ASN A 209 11.633 10.372 -2.287 1.00 0.00 N ATOM 0 H ASN A 209 8.512 9.624 -0.951 1.00 0.00 H new ATOM 0 HA ASN A 209 8.982 7.888 -2.225 1.00 0.00 H new ATOM 0 HB2 ASN A 209 11.753 8.197 -1.010 1.00 0.00 H new ATOM 0 HB3 ASN A 209 11.394 7.139 -2.360 1.00 0.00 H new ATOM 0 HD21 ASN A 209 11.771 11.188 -2.883 1.00 0.00 H new ATOM 0 HD22 ASN A 209 11.790 10.443 -1.282 1.00 0.00 H new ATOM 1722 N ARG A 210 8.422 6.515 0.187 1.00 0.00 N ATOM 1723 CA ARG A 210 8.176 5.354 1.031 1.00 0.00 C ATOM 1724 C ARG A 210 7.472 4.247 0.258 1.00 0.00 C ATOM 1725 O ARG A 210 6.572 4.502 -0.545 1.00 0.00 O ATOM 1726 CB ARG A 210 7.364 5.755 2.262 1.00 0.00 C ATOM 1727 CG ARG A 210 8.146 6.632 3.222 1.00 0.00 C ATOM 1728 CD ARG A 210 7.313 7.040 4.424 1.00 0.00 C ATOM 1729 NE ARG A 210 8.105 7.788 5.397 1.00 0.00 N ATOM 1730 CZ ARG A 210 7.608 8.368 6.482 1.00 0.00 C ATOM 1731 NH1 ARG A 210 6.302 8.342 6.714 1.00 0.00 N ATOM 1732 NH2 ARG A 210 8.423 8.985 7.324 1.00 0.00 N ATOM 0 H ARG A 210 7.712 7.244 0.260 1.00 0.00 H new ATOM 0 HA ARG A 210 9.140 4.965 1.360 1.00 0.00 H new ATOM 0 HB2 ARG A 210 6.466 6.284 1.943 1.00 0.00 H new ATOM 0 HB3 ARG A 210 7.036 4.856 2.784 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.034 6.098 3.560 1.00 0.00 H new ATOM 0 HG3 ARG A 210 8.491 7.524 2.700 1.00 0.00 H new ATOM 0 HD2 ARG A 210 6.471 7.649 4.094 1.00 0.00 H new ATOM 0 HD3 ARG A 210 6.897 6.151 4.898 1.00 0.00 H new ATOM 0 HE ARG A 210 9.108 7.870 5.231 1.00 0.00 H new ATOM 0 HH11 ARG A 210 5.677 7.875 6.057 1.00 0.00 H new ATOM 0 HH12 ARG A 210 5.923 8.789 7.549 1.00 0.00 H new ATOM 0 HH21 ARG A 210 9.425 9.012 7.136 1.00 0.00 H new ATOM 0 HH22 ARG A 210 8.048 9.433 8.160 1.00 0.00 H new ATOM 1746 N ILE A 211 7.881 3.019 0.524 1.00 0.00 N ATOM 1747 CA ILE A 211 7.420 1.870 -0.230 1.00 0.00 C ATOM 1748 C ILE A 211 6.624 0.927 0.676 1.00 0.00 C ATOM 1749 O ILE A 211 6.859 0.865 1.886 1.00 0.00 O ATOM 1750 CB ILE A 211 8.629 1.140 -0.862 1.00 0.00 C ATOM 1751 CG1 ILE A 211 8.187 0.009 -1.788 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.560 0.612 0.221 1.00 0.00 C ATOM 1753 CD1 ILE A 211 9.327 -0.575 -2.592 1.00 0.00 C ATOM 0 H ILE A 211 8.541 2.792 1.268 1.00 0.00 H new ATOM 0 HA ILE A 211 6.761 2.206 -1.030 1.00 0.00 H new ATOM 0 HB ILE A 211 9.171 1.866 -1.468 1.00 0.00 H new ATOM 0 HG12 ILE A 211 7.726 -0.781 -1.194 1.00 0.00 H new ATOM 0 HG13 ILE A 211 7.423 0.382 -2.470 1.00 0.00 H new ATOM 0 HG21 ILE A 211 10.404 0.102 -0.242 1.00 0.00 H new ATOM 0 HG22 ILE A 211 9.925 1.443 0.824 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.018 -0.088 0.857 1.00 0.00 H new ATOM 0 HD11 ILE A 211 8.950 -1.374 -3.231 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.773 0.204 -3.210 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.081 -0.977 -1.915 1.00 0.00 H new ATOM 1765 N TYR A 212 5.672 0.214 0.095 1.00 0.00 N ATOM 1766 CA TYR A 212 4.803 -0.669 0.863 1.00 0.00 C ATOM 1767 C TYR A 212 5.130 -2.125 0.560 1.00 0.00 C ATOM 1768 O TYR A 212 5.317 -2.500 -0.598 1.00 0.00 O ATOM 1769 CB TYR A 212 3.339 -0.369 0.535 1.00 0.00 C ATOM 1770 CG TYR A 212 2.336 -1.125 1.377 1.00 0.00 C ATOM 1771 CD1 TYR A 212 2.260 -0.925 2.750 1.00 0.00 C ATOM 1772 CD2 TYR A 212 1.447 -2.018 0.795 1.00 0.00 C ATOM 1773 CE1 TYR A 212 1.325 -1.595 3.518 1.00 0.00 C ATOM 1774 CE2 TYR A 212 0.513 -2.695 1.556 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.455 -2.479 2.915 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.485 -3.137 3.675 1.00 0.00 O ATOM 0 H TYR A 212 5.480 0.228 -0.907 1.00 0.00 H new ATOM 0 HA TYR A 212 4.968 -0.494 1.926 1.00 0.00 H new ATOM 0 HB2 TYR A 212 3.165 0.700 0.659 1.00 0.00 H new ATOM 0 HB3 TYR A 212 3.161 -0.602 -0.515 1.00 0.00 H new ATOM 0 HD1 TYR A 212 2.942 -0.235 3.225 1.00 0.00 H new ATOM 0 HD2 TYR A 212 1.486 -2.187 -0.271 1.00 0.00 H new ATOM 0 HE1 TYR A 212 1.276 -1.427 4.584 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -0.168 -3.390 1.087 1.00 0.00 H new ATOM 0 HH TYR A 212 -0.071 -3.456 4.504 1.00 0.00 H new ATOM 1786 N VAL A 213 5.207 -2.938 1.602 1.00 0.00 N ATOM 1787 CA VAL A 213 5.551 -4.342 1.448 1.00 0.00 C ATOM 1788 C VAL A 213 4.364 -5.220 1.815 1.00 0.00 C ATOM 1789 O VAL A 213 3.855 -5.134 2.927 1.00 0.00 O ATOM 1790 CB VAL A 213 6.736 -4.735 2.349 1.00 0.00 C ATOM 1791 CG1 VAL A 213 7.303 -6.076 1.919 1.00 0.00 C ATOM 1792 CG2 VAL A 213 7.808 -3.656 2.346 1.00 0.00 C ATOM 0 H VAL A 213 5.035 -2.649 2.565 1.00 0.00 H new ATOM 0 HA VAL A 213 5.828 -4.491 0.404 1.00 0.00 H new ATOM 0 HB VAL A 213 6.373 -4.831 3.372 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.140 -6.341 2.565 1.00 0.00 H new ATOM 0 HG12 VAL A 213 6.529 -6.840 1.996 1.00 0.00 H new ATOM 0 HG13 VAL A 213 7.647 -6.011 0.887 1.00 0.00 H new ATOM 0 HG21 VAL A 213 8.633 -3.960 2.991 1.00 0.00 H new ATOM 0 HG22 VAL A 213 8.176 -3.511 1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 213 7.385 -2.722 2.715 1.00 0.00 H new ATOM 1802 N ALA A 214 3.904 -6.030 0.879 1.00 0.00 N ATOM 1803 CA ALA A 214 2.813 -6.951 1.144 1.00 0.00 C ATOM 1804 C ALA A 214 3.207 -8.388 0.825 1.00 0.00 C ATOM 1805 O ALA A 214 4.237 -8.637 0.197 1.00 0.00 O ATOM 1806 CB ALA A 214 1.585 -6.557 0.348 1.00 0.00 C ATOM 0 H ALA A 214 4.269 -6.069 -0.073 1.00 0.00 H new ATOM 0 HA ALA A 214 2.582 -6.894 2.208 1.00 0.00 H new ATOM 0 HB1 ALA A 214 0.776 -7.257 0.557 1.00 0.00 H new ATOM 0 HB2 ALA A 214 1.276 -5.550 0.630 1.00 0.00 H new ATOM 0 HB3 ALA A 214 1.819 -6.580 -0.716 1.00 0.00 H new ATOM 1812 N SER A 215 2.369 -9.319 1.267 1.00 0.00 N ATOM 1813 CA SER A 215 2.510 -10.737 0.952 1.00 0.00 C ATOM 1814 C SER A 215 3.797 -11.330 1.523 1.00 0.00 C ATOM 1815 O SER A 215 4.323 -12.312 0.997 1.00 0.00 O ATOM 1816 CB SER A 215 2.445 -10.957 -0.564 1.00 0.00 C ATOM 1817 OG SER A 215 1.247 -10.418 -1.099 1.00 0.00 O ATOM 0 H SER A 215 1.565 -9.110 1.859 1.00 0.00 H new ATOM 0 HA SER A 215 1.677 -11.258 1.425 1.00 0.00 H new ATOM 0 HB2 SER A 215 3.305 -10.488 -1.042 1.00 0.00 H new ATOM 0 HB3 SER A 215 2.500 -12.023 -0.784 1.00 0.00 H new ATOM 0 HG SER A 215 1.065 -10.827 -1.971 1.00 0.00 H new ATOM 1823 N VAL A 216 4.291 -10.748 2.610 1.00 0.00 N ATOM 1824 CA VAL A 216 5.495 -11.260 3.245 1.00 0.00 C ATOM 1825 C VAL A 216 5.183 -12.548 3.991 1.00 0.00 C ATOM 1826 O VAL A 216 4.096 -12.705 4.555 1.00 0.00 O ATOM 1827 CB VAL A 216 6.129 -10.235 4.212 1.00 0.00 C ATOM 1828 CG1 VAL A 216 6.485 -8.959 3.477 1.00 0.00 C ATOM 1829 CG2 VAL A 216 5.215 -9.932 5.383 1.00 0.00 C ATOM 0 H VAL A 216 3.881 -9.932 3.064 1.00 0.00 H new ATOM 0 HA VAL A 216 6.219 -11.456 2.454 1.00 0.00 H new ATOM 0 HB VAL A 216 7.042 -10.679 4.609 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.930 -8.249 4.174 1.00 0.00 H new ATOM 0 HG12 VAL A 216 7.198 -9.183 2.683 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.584 -8.525 3.044 1.00 0.00 H new ATOM 0 HG21 VAL A 216 5.695 -9.208 6.041 1.00 0.00 H new ATOM 0 HG22 VAL A 216 4.275 -9.521 5.014 1.00 0.00 H new ATOM 0 HG23 VAL A 216 5.017 -10.850 5.937 1.00 0.00 H new ATOM 1839 N HIS A 217 6.123 -13.481 3.966 1.00 0.00 N ATOM 1840 CA HIS A 217 5.925 -14.756 4.628 1.00 0.00 C ATOM 1841 C HIS A 217 5.935 -14.533 6.138 1.00 0.00 C ATOM 1842 O HIS A 217 6.789 -13.817 6.655 1.00 0.00 O ATOM 1843 CB HIS A 217 6.997 -15.763 4.204 1.00 0.00 C ATOM 1844 CG HIS A 217 6.533 -17.181 4.309 1.00 0.00 C ATOM 1845 ND1 HIS A 217 6.687 -17.930 5.443 1.00 0.00 N ATOM 1846 CD2 HIS A 217 5.865 -17.961 3.433 1.00 0.00 C ATOM 1847 CE1 HIS A 217 6.129 -19.106 5.279 1.00 0.00 C ATOM 1848 NE2 HIS A 217 5.620 -19.156 4.063 1.00 0.00 N ATOM 0 H HIS A 217 7.023 -13.378 3.497 1.00 0.00 H new ATOM 0 HA HIS A 217 4.962 -15.175 4.336 1.00 0.00 H new ATOM 0 HB2 HIS A 217 7.295 -15.558 3.176 1.00 0.00 H new ATOM 0 HB3 HIS A 217 7.882 -15.628 4.826 1.00 0.00 H new ATOM 0 HD1 HIS A 217 7.164 -17.621 6.290 1.00 0.00 H new ATOM 0 HD2 HIS A 217 5.578 -17.695 2.426 1.00 0.00 H new ATOM 0 HE1 HIS A 217 6.093 -19.897 6.013 1.00 0.00 H new ATOM 1857 N GLN A 218 4.978 -15.136 6.828 1.00 0.00 N ATOM 1858 CA GLN A 218 4.682 -14.788 8.217 1.00 0.00 C ATOM 1859 C GLN A 218 5.841 -15.084 9.177 1.00 0.00 C ATOM 1860 O GLN A 218 5.922 -14.482 10.246 1.00 0.00 O ATOM 1861 CB GLN A 218 3.400 -15.489 8.665 1.00 0.00 C ATOM 1862 CG GLN A 218 3.515 -17.002 8.767 1.00 0.00 C ATOM 1863 CD GLN A 218 2.174 -17.664 9.006 1.00 0.00 C ATOM 1864 OE1 GLN A 218 1.755 -17.863 10.147 1.00 0.00 O ATOM 1865 NE2 GLN A 218 1.494 -18.017 7.926 1.00 0.00 N ATOM 0 H GLN A 218 4.387 -15.875 6.448 1.00 0.00 H new ATOM 0 HA GLN A 218 4.537 -13.708 8.254 1.00 0.00 H new ATOM 0 HB2 GLN A 218 3.104 -15.093 9.636 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.602 -15.244 7.964 1.00 0.00 H new ATOM 0 HG2 GLN A 218 3.953 -17.394 7.849 1.00 0.00 H new ATOM 0 HG3 GLN A 218 4.195 -17.259 9.579 1.00 0.00 H new ATOM 0 HE21 GLN A 218 1.878 -17.833 6.999 1.00 0.00 H new ATOM 0 HE22 GLN A 218 0.586 -18.472 8.021 1.00 0.00 H new ATOM 1874 N ASP A 219 6.724 -16.010 8.824 1.00 0.00 N ATOM 1875 CA ASP A 219 7.932 -16.231 9.622 1.00 0.00 C ATOM 1876 C ASP A 219 8.994 -15.185 9.303 1.00 0.00 C ATOM 1877 O ASP A 219 9.592 -14.595 10.206 1.00 0.00 O ATOM 1878 CB ASP A 219 8.513 -17.633 9.417 1.00 0.00 C ATOM 1879 CG ASP A 219 8.342 -18.154 8.013 1.00 0.00 C ATOM 1880 OD1 ASP A 219 8.551 -17.385 7.055 1.00 0.00 O ATOM 1881 OD2 ASP A 219 7.974 -19.336 7.859 1.00 0.00 O ATOM 0 H ASP A 219 6.633 -16.612 8.006 1.00 0.00 H new ATOM 0 HA ASP A 219 7.636 -16.139 10.667 1.00 0.00 H new ATOM 0 HB2 ASP A 219 9.575 -17.618 9.664 1.00 0.00 H new ATOM 0 HB3 ASP A 219 8.034 -18.322 10.113 1.00 0.00 H new ATOM 1886 N LEU A 220 9.205 -14.965 8.010 1.00 0.00 N ATOM 1887 CA LEU A 220 10.153 -13.973 7.508 1.00 0.00 C ATOM 1888 C LEU A 220 9.788 -12.582 8.043 1.00 0.00 C ATOM 1889 O LEU A 220 8.801 -11.984 7.619 1.00 0.00 O ATOM 1890 CB LEU A 220 10.114 -13.976 5.973 1.00 0.00 C ATOM 1891 CG LEU A 220 11.469 -14.031 5.251 1.00 0.00 C ATOM 1892 CD1 LEU A 220 11.889 -15.470 4.937 1.00 0.00 C ATOM 1893 CD2 LEU A 220 11.400 -13.216 3.978 1.00 0.00 C ATOM 0 H LEU A 220 8.719 -15.475 7.272 1.00 0.00 H new ATOM 0 HA LEU A 220 11.159 -14.222 7.847 1.00 0.00 H new ATOM 0 HB2 LEU A 220 9.520 -14.831 5.649 1.00 0.00 H new ATOM 0 HB3 LEU A 220 9.589 -13.080 5.644 1.00 0.00 H new ATOM 0 HG LEU A 220 12.223 -13.610 5.916 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.852 -15.465 4.427 1.00 0.00 H new ATOM 0 HD12 LEU A 220 11.973 -16.035 5.865 1.00 0.00 H new ATOM 0 HD13 LEU A 220 11.141 -15.936 4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 220 12.362 -13.256 3.468 1.00 0.00 H new ATOM 0 HD22 LEU A 220 10.626 -13.623 3.327 1.00 0.00 H new ATOM 0 HD23 LEU A 220 11.162 -12.181 4.221 1.00 0.00 H new ATOM 1905 N SER A 221 10.585 -12.076 8.974 1.00 0.00 N ATOM 1906 CA SER A 221 10.259 -10.846 9.690 1.00 0.00 C ATOM 1907 C SER A 221 10.874 -9.615 9.023 1.00 0.00 C ATOM 1908 O SER A 221 11.494 -9.722 7.965 1.00 0.00 O ATOM 1909 CB SER A 221 10.722 -10.945 11.148 1.00 0.00 C ATOM 1910 OG SER A 221 12.129 -11.116 11.237 1.00 0.00 O ATOM 0 H SER A 221 11.469 -12.501 9.254 1.00 0.00 H new ATOM 0 HA SER A 221 9.176 -10.727 9.661 1.00 0.00 H new ATOM 0 HB2 SER A 221 10.429 -10.043 11.686 1.00 0.00 H new ATOM 0 HB3 SER A 221 10.221 -11.782 11.634 1.00 0.00 H new ATOM 0 HG SER A 221 12.482 -11.384 10.363 1.00 0.00 H new ATOM 1916 N ASP A 222 10.665 -8.445 9.632 1.00 0.00 N ATOM 1917 CA ASP A 222 11.245 -7.189 9.143 1.00 0.00 C ATOM 1918 C ASP A 222 12.755 -7.312 8.971 1.00 0.00 C ATOM 1919 O ASP A 222 13.330 -6.784 8.015 1.00 0.00 O ATOM 1920 CB ASP A 222 10.922 -6.032 10.103 1.00 0.00 C ATOM 1921 CG ASP A 222 11.425 -6.273 11.519 1.00 0.00 C ATOM 1922 OD1 ASP A 222 10.680 -6.871 12.322 1.00 0.00 O ATOM 1923 OD2 ASP A 222 12.565 -5.868 11.834 1.00 0.00 O ATOM 0 H ASP A 222 10.094 -8.340 10.471 1.00 0.00 H new ATOM 0 HA ASP A 222 10.802 -6.977 8.170 1.00 0.00 H new ATOM 0 HB2 ASP A 222 11.365 -5.114 9.718 1.00 0.00 H new ATOM 0 HB3 ASP A 222 9.843 -5.879 10.128 1.00 0.00 H new ATOM 1928 N ASP A 223 13.383 -8.035 9.891 1.00 0.00 N ATOM 1929 CA ASP A 223 14.819 -8.265 9.849 1.00 0.00 C ATOM 1930 C ASP A 223 15.195 -9.042 8.595 1.00 0.00 C ATOM 1931 O ASP A 223 16.250 -8.824 8.000 1.00 0.00 O ATOM 1932 CB ASP A 223 15.258 -9.040 11.091 1.00 0.00 C ATOM 1933 CG ASP A 223 16.735 -9.362 11.085 1.00 0.00 C ATOM 1934 OD1 ASP A 223 17.547 -8.444 11.337 1.00 0.00 O ATOM 1935 OD2 ASP A 223 17.093 -10.533 10.830 1.00 0.00 O ATOM 0 H ASP A 223 12.913 -8.475 10.682 1.00 0.00 H new ATOM 0 HA ASP A 223 15.327 -7.301 9.829 1.00 0.00 H new ATOM 0 HB2 ASP A 223 15.021 -8.457 11.981 1.00 0.00 H new ATOM 0 HB3 ASP A 223 14.688 -9.967 11.156 1.00 0.00 H new ATOM 1940 N ASP A 224 14.302 -9.931 8.193 1.00 0.00 N ATOM 1941 CA ASP A 224 14.518 -10.769 7.030 1.00 0.00 C ATOM 1942 C ASP A 224 14.276 -9.981 5.745 1.00 0.00 C ATOM 1943 O ASP A 224 15.160 -9.888 4.894 1.00 0.00 O ATOM 1944 CB ASP A 224 13.596 -11.993 7.072 1.00 0.00 C ATOM 1945 CG ASP A 224 13.795 -12.839 8.319 1.00 0.00 C ATOM 1946 OD1 ASP A 224 13.132 -12.571 9.339 1.00 0.00 O ATOM 1947 OD2 ASP A 224 14.621 -13.767 8.292 1.00 0.00 O ATOM 0 H ASP A 224 13.411 -10.090 8.663 1.00 0.00 H new ATOM 0 HA ASP A 224 15.554 -11.106 7.044 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.558 -11.662 7.025 1.00 0.00 H new ATOM 0 HB3 ASP A 224 13.775 -12.607 6.190 1.00 0.00 H new ATOM 1952 N ILE A 225 13.087 -9.390 5.631 1.00 0.00 N ATOM 1953 CA ILE A 225 12.665 -8.678 4.416 1.00 0.00 C ATOM 1954 C ILE A 225 13.664 -7.582 4.023 1.00 0.00 C ATOM 1955 O ILE A 225 13.799 -7.245 2.845 1.00 0.00 O ATOM 1956 CB ILE A 225 11.261 -8.052 4.604 1.00 0.00 C ATOM 1957 CG1 ILE A 225 10.245 -9.122 5.012 1.00 0.00 C ATOM 1958 CG2 ILE A 225 10.796 -7.353 3.331 1.00 0.00 C ATOM 1959 CD1 ILE A 225 9.964 -10.145 3.933 1.00 0.00 C ATOM 0 H ILE A 225 12.388 -9.389 6.374 1.00 0.00 H new ATOM 0 HA ILE A 225 12.628 -9.414 3.613 1.00 0.00 H new ATOM 0 HB ILE A 225 11.332 -7.309 5.399 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.611 -9.637 5.900 1.00 0.00 H new ATOM 0 HG13 ILE A 225 9.310 -8.634 5.289 1.00 0.00 H new ATOM 0 HG21 ILE A 225 9.807 -6.923 3.492 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.499 -6.561 3.074 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.749 -8.075 2.516 1.00 0.00 H new ATOM 0 HD11 ILE A 225 9.235 -10.868 4.298 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.567 -9.643 3.051 1.00 0.00 H new ATOM 0 HD13 ILE A 225 10.888 -10.661 3.672 1.00 0.00 H new ATOM 1971 N LYS A 226 14.372 -7.047 5.013 1.00 0.00 N ATOM 1972 CA LYS A 226 15.387 -6.022 4.780 1.00 0.00 C ATOM 1973 C LYS A 226 16.424 -6.477 3.743 1.00 0.00 C ATOM 1974 O LYS A 226 16.949 -5.657 2.991 1.00 0.00 O ATOM 1975 CB LYS A 226 16.073 -5.650 6.098 1.00 0.00 C ATOM 1976 CG LYS A 226 17.129 -4.563 5.954 1.00 0.00 C ATOM 1977 CD LYS A 226 17.586 -4.051 7.306 1.00 0.00 C ATOM 1978 CE LYS A 226 18.667 -2.993 7.160 1.00 0.00 C ATOM 1979 NZ LYS A 226 18.999 -2.368 8.462 1.00 0.00 N ATOM 0 H LYS A 226 14.261 -7.308 5.993 1.00 0.00 H new ATOM 0 HA LYS A 226 14.887 -5.141 4.378 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.317 -5.318 6.809 1.00 0.00 H new ATOM 0 HB3 LYS A 226 16.537 -6.541 6.520 1.00 0.00 H new ATOM 0 HG2 LYS A 226 17.984 -4.956 5.404 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.725 -3.737 5.368 1.00 0.00 H new ATOM 0 HD2 LYS A 226 16.736 -3.633 7.845 1.00 0.00 H new ATOM 0 HD3 LYS A 226 17.965 -4.881 7.902 1.00 0.00 H new ATOM 0 HE2 LYS A 226 19.563 -3.444 6.733 1.00 0.00 H new ATOM 0 HE3 LYS A 226 18.333 -2.225 6.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 19.740 -1.651 8.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 18.150 -1.916 8.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 19.341 -3.097 9.120 1.00 0.00 H new ATOM 1993 N SER A 227 16.690 -7.786 3.702 1.00 0.00 N ATOM 1994 CA SER A 227 17.697 -8.365 2.807 1.00 0.00 C ATOM 1995 C SER A 227 17.559 -7.859 1.390 1.00 0.00 C ATOM 1996 O SER A 227 18.463 -7.234 0.837 1.00 0.00 O ATOM 1997 CB SER A 227 17.541 -9.882 2.761 1.00 0.00 C ATOM 1998 OG SER A 227 17.795 -10.443 4.030 1.00 0.00 O ATOM 0 H SER A 227 16.215 -8.473 4.287 1.00 0.00 H new ATOM 0 HA SER A 227 18.670 -8.073 3.202 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.533 -10.140 2.438 1.00 0.00 H new ATOM 0 HB3 SER A 227 18.228 -10.302 2.027 1.00 0.00 H new ATOM 0 HG SER A 227 18.710 -10.227 4.306 1.00 0.00 H new ATOM 2004 N VAL A 228 16.414 -8.143 0.819 1.00 0.00 N ATOM 2005 CA VAL A 228 16.173 -7.881 -0.573 1.00 0.00 C ATOM 2006 C VAL A 228 16.089 -6.382 -0.845 1.00 0.00 C ATOM 2007 O VAL A 228 16.816 -5.869 -1.689 1.00 0.00 O ATOM 2008 CB VAL A 228 14.902 -8.617 -1.035 1.00 0.00 C ATOM 2009 CG1 VAL A 228 15.200 -10.099 -1.197 1.00 0.00 C ATOM 2010 CG2 VAL A 228 13.779 -8.434 -0.034 1.00 0.00 C ATOM 0 H VAL A 228 15.624 -8.563 1.309 1.00 0.00 H new ATOM 0 HA VAL A 228 17.015 -8.261 -1.152 1.00 0.00 H new ATOM 0 HB VAL A 228 14.588 -8.196 -1.990 1.00 0.00 H new ATOM 0 HG11 VAL A 228 14.299 -10.618 -1.524 1.00 0.00 H new ATOM 0 HG12 VAL A 228 15.986 -10.233 -1.940 1.00 0.00 H new ATOM 0 HG13 VAL A 228 15.529 -10.510 -0.243 1.00 0.00 H new ATOM 0 HG21 VAL A 228 12.892 -8.963 -0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 228 14.084 -8.835 0.933 1.00 0.00 H new ATOM 0 HG23 VAL A 228 13.552 -7.373 0.068 1.00 0.00 H new ATOM 2020 N PHE A 229 15.268 -5.674 -0.079 1.00 0.00 N ATOM 2021 CA PHE A 229 15.072 -4.247 -0.296 1.00 0.00 C ATOM 2022 C PHE A 229 16.392 -3.487 -0.241 1.00 0.00 C ATOM 2023 O PHE A 229 16.646 -2.607 -1.063 1.00 0.00 O ATOM 2024 CB PHE A 229 14.116 -3.665 0.744 1.00 0.00 C ATOM 2025 CG PHE A 229 12.666 -3.892 0.440 1.00 0.00 C ATOM 2026 CD1 PHE A 229 12.015 -5.024 0.892 1.00 0.00 C ATOM 2027 CD2 PHE A 229 11.949 -2.957 -0.288 1.00 0.00 C ATOM 2028 CE1 PHE A 229 10.676 -5.220 0.623 1.00 0.00 C ATOM 2029 CE2 PHE A 229 10.612 -3.151 -0.562 1.00 0.00 C ATOM 2030 CZ PHE A 229 9.974 -4.284 -0.106 1.00 0.00 C ATOM 0 H PHE A 229 14.729 -6.063 0.695 1.00 0.00 H new ATOM 0 HA PHE A 229 14.641 -4.132 -1.291 1.00 0.00 H new ATOM 0 HB2 PHE A 229 14.345 -4.102 1.716 1.00 0.00 H new ATOM 0 HB3 PHE A 229 14.295 -2.593 0.826 1.00 0.00 H new ATOM 0 HD1 PHE A 229 12.560 -5.763 1.461 1.00 0.00 H new ATOM 0 HD2 PHE A 229 12.443 -2.066 -0.645 1.00 0.00 H new ATOM 0 HE1 PHE A 229 10.177 -6.107 0.984 1.00 0.00 H new ATOM 0 HE2 PHE A 229 10.065 -2.416 -1.134 1.00 0.00 H new ATOM 0 HZ PHE A 229 8.927 -4.438 -0.319 1.00 0.00 H new ATOM 2040 N GLU A 230 17.223 -3.817 0.731 1.00 0.00 N ATOM 2041 CA GLU A 230 18.489 -3.126 0.900 1.00 0.00 C ATOM 2042 C GLU A 230 19.557 -3.635 -0.079 1.00 0.00 C ATOM 2043 O GLU A 230 20.609 -3.017 -0.232 1.00 0.00 O ATOM 2044 CB GLU A 230 18.973 -3.237 2.346 1.00 0.00 C ATOM 2045 CG GLU A 230 20.087 -2.260 2.677 1.00 0.00 C ATOM 2046 CD GLU A 230 20.463 -2.272 4.139 1.00 0.00 C ATOM 2047 OE1 GLU A 230 20.946 -3.314 4.626 1.00 0.00 O ATOM 2048 OE2 GLU A 230 20.283 -1.233 4.803 1.00 0.00 O ATOM 0 H GLU A 230 17.046 -4.555 1.412 1.00 0.00 H new ATOM 0 HA GLU A 230 18.321 -2.074 0.671 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.133 -3.063 3.019 1.00 0.00 H new ATOM 0 HB3 GLU A 230 19.322 -4.253 2.529 1.00 0.00 H new ATOM 0 HG2 GLU A 230 20.966 -2.502 2.079 1.00 0.00 H new ATOM 0 HG3 GLU A 230 19.777 -1.254 2.395 1.00 0.00 H new ATOM 2055 N ALA A 231 19.304 -4.756 -0.744 1.00 0.00 N ATOM 2056 CA ALA A 231 20.271 -5.278 -1.707 1.00 0.00 C ATOM 2057 C ALA A 231 20.224 -4.476 -3.003 1.00 0.00 C ATOM 2058 O ALA A 231 21.255 -4.251 -3.641 1.00 0.00 O ATOM 2059 CB ALA A 231 20.046 -6.758 -1.980 1.00 0.00 C ATOM 0 H ALA A 231 18.456 -5.313 -0.639 1.00 0.00 H new ATOM 0 HA ALA A 231 21.264 -5.172 -1.270 1.00 0.00 H new ATOM 0 HB1 ALA A 231 20.784 -7.111 -2.701 1.00 0.00 H new ATOM 0 HB2 ALA A 231 20.149 -7.319 -1.051 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.044 -6.905 -2.384 1.00 0.00 H new ATOM 2065 N PHE A 232 19.031 -4.035 -3.392 1.00 0.00 N ATOM 2066 CA PHE A 232 18.903 -3.153 -4.543 1.00 0.00 C ATOM 2067 C PHE A 232 18.570 -1.729 -4.105 1.00 0.00 C ATOM 2068 O PHE A 232 18.064 -0.926 -4.890 1.00 0.00 O ATOM 2069 CB PHE A 232 17.872 -3.667 -5.563 1.00 0.00 C ATOM 2070 CG PHE A 232 16.810 -4.576 -5.005 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.081 -5.919 -4.811 1.00 0.00 C ATOM 2072 CD2 PHE A 232 15.546 -4.098 -4.694 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.120 -6.770 -4.310 1.00 0.00 C ATOM 2074 CE2 PHE A 232 14.575 -4.950 -4.197 1.00 0.00 C ATOM 2075 CZ PHE A 232 14.865 -6.287 -4.003 1.00 0.00 C ATOM 0 H PHE A 232 18.151 -4.271 -2.933 1.00 0.00 H new ATOM 0 HA PHE A 232 19.871 -3.144 -5.044 1.00 0.00 H new ATOM 0 HB2 PHE A 232 17.385 -2.809 -6.026 1.00 0.00 H new ATOM 0 HB3 PHE A 232 18.402 -4.198 -6.354 1.00 0.00 H new ATOM 0 HD1 PHE A 232 18.059 -6.306 -5.056 1.00 0.00 H new ATOM 0 HD2 PHE A 232 15.317 -3.053 -4.841 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.349 -7.814 -4.158 1.00 0.00 H new ATOM 0 HE2 PHE A 232 13.592 -4.570 -3.961 1.00 0.00 H new ATOM 0 HZ PHE A 232 14.110 -6.953 -3.612 1.00 0.00 H new ATOM 2085 N GLY A 233 18.873 -1.412 -2.849 1.00 0.00 N ATOM 2086 CA GLY A 233 18.601 -0.082 -2.344 1.00 0.00 C ATOM 2087 C GLY A 233 19.207 0.177 -0.980 1.00 0.00 C ATOM 2088 O GLY A 233 20.221 -0.412 -0.619 1.00 0.00 O ATOM 0 H GLY A 233 19.300 -2.050 -2.177 1.00 0.00 H new ATOM 0 HA2 GLY A 233 18.986 0.653 -3.051 1.00 0.00 H new ATOM 0 HA3 GLY A 233 17.522 0.064 -2.288 1.00 0.00 H new ATOM 2092 N LYS A 234 18.595 1.084 -0.237 1.00 0.00 N ATOM 2093 CA LYS A 234 19.015 1.388 1.125 1.00 0.00 C ATOM 2094 C LYS A 234 17.803 1.789 1.957 1.00 0.00 C ATOM 2095 O LYS A 234 17.034 2.671 1.571 1.00 0.00 O ATOM 2096 CB LYS A 234 20.086 2.493 1.138 1.00 0.00 C ATOM 2097 CG LYS A 234 20.370 3.083 2.518 1.00 0.00 C ATOM 2098 CD LYS A 234 20.738 2.027 3.552 1.00 0.00 C ATOM 2099 CE LYS A 234 22.026 1.302 3.207 1.00 0.00 C ATOM 2100 NZ LYS A 234 22.395 0.322 4.261 1.00 0.00 N ATOM 0 H LYS A 234 17.795 1.630 -0.558 1.00 0.00 H new ATOM 0 HA LYS A 234 19.462 0.496 1.564 1.00 0.00 H new ATOM 0 HB2 LYS A 234 21.013 2.088 0.732 1.00 0.00 H new ATOM 0 HB3 LYS A 234 19.770 3.296 0.472 1.00 0.00 H new ATOM 0 HG2 LYS A 234 21.183 3.805 2.438 1.00 0.00 H new ATOM 0 HG3 LYS A 234 19.492 3.629 2.861 1.00 0.00 H new ATOM 0 HD2 LYS A 234 20.841 2.500 4.529 1.00 0.00 H new ATOM 0 HD3 LYS A 234 19.927 1.303 3.632 1.00 0.00 H new ATOM 0 HE2 LYS A 234 21.911 0.787 2.253 1.00 0.00 H new ATOM 0 HE3 LYS A 234 22.831 2.026 3.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 22.944 -0.453 3.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 22.968 0.795 4.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 21.532 -0.063 4.695 1.00 0.00 H new ATOM 2114 N ILE A 235 17.638 1.125 3.091 1.00 0.00 N ATOM 2115 CA ILE A 235 16.475 1.325 3.934 1.00 0.00 C ATOM 2116 C ILE A 235 16.809 2.210 5.130 1.00 0.00 C ATOM 2117 O ILE A 235 17.756 1.939 5.871 1.00 0.00 O ATOM 2118 CB ILE A 235 15.940 -0.025 4.445 1.00 0.00 C ATOM 2119 CG1 ILE A 235 15.628 -0.955 3.270 1.00 0.00 C ATOM 2120 CG2 ILE A 235 14.709 0.181 5.311 1.00 0.00 C ATOM 2121 CD1 ILE A 235 15.212 -2.346 3.693 1.00 0.00 C ATOM 0 H ILE A 235 18.302 0.438 3.448 1.00 0.00 H new ATOM 0 HA ILE A 235 15.713 1.816 3.329 1.00 0.00 H new ATOM 0 HB ILE A 235 16.711 -0.493 5.057 1.00 0.00 H new ATOM 0 HG12 ILE A 235 14.833 -0.514 2.669 1.00 0.00 H new ATOM 0 HG13 ILE A 235 16.508 -1.027 2.631 1.00 0.00 H new ATOM 0 HG21 ILE A 235 14.346 -0.785 5.663 1.00 0.00 H new ATOM 0 HG22 ILE A 235 14.966 0.805 6.167 1.00 0.00 H new ATOM 0 HG23 ILE A 235 13.930 0.670 4.726 1.00 0.00 H new ATOM 0 HD11 ILE A 235 15.007 -2.949 2.809 1.00 0.00 H new ATOM 0 HD12 ILE A 235 16.015 -2.807 4.268 1.00 0.00 H new ATOM 0 HD13 ILE A 235 14.314 -2.286 4.308 1.00 0.00 H new ATOM 2133 N LYS A 236 16.031 3.269 5.305 1.00 0.00 N ATOM 2134 CA LYS A 236 16.176 4.142 6.463 1.00 0.00 C ATOM 2135 C LYS A 236 15.204 3.740 7.566 1.00 0.00 C ATOM 2136 O LYS A 236 15.426 4.030 8.738 1.00 0.00 O ATOM 2137 CB LYS A 236 15.949 5.603 6.063 1.00 0.00 C ATOM 2138 CG LYS A 236 17.227 6.345 5.704 1.00 0.00 C ATOM 2139 CD LYS A 236 18.091 6.569 6.935 1.00 0.00 C ATOM 2140 CE LYS A 236 19.317 7.412 6.625 1.00 0.00 C ATOM 2141 NZ LYS A 236 20.331 6.670 5.829 1.00 0.00 N ATOM 0 H LYS A 236 15.292 3.545 4.659 1.00 0.00 H new ATOM 0 HA LYS A 236 17.192 4.037 6.844 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.269 5.636 5.212 1.00 0.00 H new ATOM 0 HB3 LYS A 236 15.456 6.123 6.885 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.786 5.775 4.962 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.979 7.304 5.250 1.00 0.00 H new ATOM 0 HD2 LYS A 236 17.500 7.060 7.708 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.406 5.606 7.337 1.00 0.00 H new ATOM 0 HE2 LYS A 236 19.012 8.304 6.078 1.00 0.00 H new ATOM 0 HE3 LYS A 236 19.768 7.749 7.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 21.168 7.270 5.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 20.607 5.806 6.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 19.928 6.415 4.905 1.00 0.00 H new ATOM 2155 N SER A 237 14.133 3.062 7.183 1.00 0.00 N ATOM 2156 CA SER A 237 13.116 2.645 8.133 1.00 0.00 C ATOM 2157 C SER A 237 12.453 1.357 7.652 1.00 0.00 C ATOM 2158 O SER A 237 11.729 1.363 6.661 1.00 0.00 O ATOM 2159 CB SER A 237 12.072 3.756 8.295 1.00 0.00 C ATOM 2160 OG SER A 237 11.191 3.501 9.377 1.00 0.00 O ATOM 0 H SER A 237 13.946 2.789 6.218 1.00 0.00 H new ATOM 0 HA SER A 237 13.581 2.457 9.101 1.00 0.00 H new ATOM 0 HB2 SER A 237 12.577 4.708 8.455 1.00 0.00 H new ATOM 0 HB3 SER A 237 11.497 3.851 7.374 1.00 0.00 H new ATOM 0 HG SER A 237 10.542 4.231 9.449 1.00 0.00 H new ATOM 2166 N CYS A 238 12.741 0.252 8.329 1.00 0.00 N ATOM 2167 CA CYS A 238 12.154 -1.038 7.982 1.00 0.00 C ATOM 2168 C CYS A 238 11.276 -1.529 9.122 1.00 0.00 C ATOM 2169 O CYS A 238 11.775 -1.859 10.199 1.00 0.00 O ATOM 2170 CB CYS A 238 13.251 -2.066 7.683 1.00 0.00 C ATOM 2171 SG CYS A 238 12.635 -3.681 7.143 1.00 0.00 S ATOM 0 H CYS A 238 13.379 0.223 9.124 1.00 0.00 H new ATOM 0 HA CYS A 238 11.544 -0.914 7.087 1.00 0.00 H new ATOM 0 HB2 CYS A 238 13.908 -1.665 6.911 1.00 0.00 H new ATOM 0 HB3 CYS A 238 13.858 -2.203 8.578 1.00 0.00 H new ATOM 0 HG CYS A 238 13.241 -4.621 7.807 1.00 0.00 H new ATOM 2177 N THR A 239 9.970 -1.570 8.893 1.00 0.00 N ATOM 2178 CA THR A 239 9.035 -1.970 9.931 1.00 0.00 C ATOM 2179 C THR A 239 7.873 -2.789 9.378 1.00 0.00 C ATOM 2180 O THR A 239 6.968 -2.248 8.739 1.00 0.00 O ATOM 2181 CB THR A 239 8.465 -0.742 10.674 1.00 0.00 C ATOM 2182 OG1 THR A 239 8.135 0.299 9.738 1.00 0.00 O ATOM 2183 CG2 THR A 239 9.450 -0.213 11.707 1.00 0.00 C ATOM 0 H THR A 239 9.537 -1.332 8.001 1.00 0.00 H new ATOM 0 HA THR A 239 9.602 -2.591 10.624 1.00 0.00 H new ATOM 0 HB THR A 239 7.561 -1.059 11.195 1.00 0.00 H new ATOM 0 HG1 THR A 239 7.584 -0.072 9.018 1.00 0.00 H new ATOM 0 HG21 THR A 239 9.018 0.651 12.212 1.00 0.00 H new ATOM 0 HG22 THR A 239 9.663 -0.992 12.439 1.00 0.00 H new ATOM 0 HG23 THR A 239 10.375 0.081 11.211 1.00 0.00 H new ATOM 2191 N LEU A 240 7.908 -4.095 9.607 1.00 0.00 N ATOM 2192 CA LEU A 240 6.746 -4.931 9.347 1.00 0.00 C ATOM 2193 C LEU A 240 5.824 -4.863 10.553 1.00 0.00 C ATOM 2194 O LEU A 240 6.210 -5.251 11.656 1.00 0.00 O ATOM 2195 CB LEU A 240 7.136 -6.389 9.070 1.00 0.00 C ATOM 2196 CG LEU A 240 7.986 -6.633 7.820 1.00 0.00 C ATOM 2197 CD1 LEU A 240 8.109 -8.124 7.563 1.00 0.00 C ATOM 2198 CD2 LEU A 240 7.397 -5.931 6.605 1.00 0.00 C ATOM 0 H LEU A 240 8.721 -4.594 9.969 1.00 0.00 H new ATOM 0 HA LEU A 240 6.243 -4.558 8.455 1.00 0.00 H new ATOM 0 HB2 LEU A 240 7.680 -6.769 9.935 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.223 -6.978 8.984 1.00 0.00 H new ATOM 0 HG LEU A 240 8.978 -6.216 7.994 1.00 0.00 H new ATOM 0 HD11 LEU A 240 8.715 -8.291 6.672 1.00 0.00 H new ATOM 0 HD12 LEU A 240 8.583 -8.603 8.420 1.00 0.00 H new ATOM 0 HD13 LEU A 240 7.117 -8.550 7.412 1.00 0.00 H new ATOM 0 HD21 LEU A 240 8.024 -6.124 5.734 1.00 0.00 H new ATOM 0 HD22 LEU A 240 6.391 -6.308 6.419 1.00 0.00 H new ATOM 0 HD23 LEU A 240 7.354 -4.858 6.790 1.00 0.00 H new ATOM 2210 N ALA A 241 4.623 -4.350 10.345 1.00 0.00 N ATOM 2211 CA ALA A 241 3.686 -4.144 11.439 1.00 0.00 C ATOM 2212 C ALA A 241 3.257 -5.468 12.047 1.00 0.00 C ATOM 2213 O ALA A 241 2.821 -6.375 11.344 1.00 0.00 O ATOM 2214 CB ALA A 241 2.474 -3.365 10.960 1.00 0.00 C ATOM 0 H ALA A 241 4.273 -4.068 9.429 1.00 0.00 H new ATOM 0 HA ALA A 241 4.192 -3.565 12.211 1.00 0.00 H new ATOM 0 HB1 ALA A 241 1.783 -3.220 11.791 1.00 0.00 H new ATOM 0 HB2 ALA A 241 2.792 -2.395 10.579 1.00 0.00 H new ATOM 0 HB3 ALA A 241 1.975 -3.921 10.166 1.00 0.00 H new ATOM 2220 N ARG A 242 3.393 -5.573 13.355 1.00 0.00 N ATOM 2221 CA ARG A 242 3.019 -6.782 14.068 1.00 0.00 C ATOM 2222 C ARG A 242 1.790 -6.522 14.920 1.00 0.00 C ATOM 2223 O ARG A 242 1.530 -5.384 15.311 1.00 0.00 O ATOM 2224 CB ARG A 242 4.188 -7.273 14.920 1.00 0.00 C ATOM 2225 CG ARG A 242 4.759 -6.225 15.855 1.00 0.00 C ATOM 2226 CD ARG A 242 6.182 -6.577 16.241 1.00 0.00 C ATOM 2227 NE ARG A 242 6.789 -5.578 17.116 1.00 0.00 N ATOM 2228 CZ ARG A 242 8.096 -5.317 17.146 1.00 0.00 C ATOM 2229 NH1 ARG A 242 8.923 -5.970 16.337 1.00 0.00 N ATOM 2230 NH2 ARG A 242 8.577 -4.412 17.987 1.00 0.00 N ATOM 0 H ARG A 242 3.762 -4.831 13.950 1.00 0.00 H new ATOM 0 HA ARG A 242 2.775 -7.563 13.348 1.00 0.00 H new ATOM 0 HB2 ARG A 242 3.859 -8.129 15.509 1.00 0.00 H new ATOM 0 HB3 ARG A 242 4.981 -7.626 14.260 1.00 0.00 H new ATOM 0 HG2 ARG A 242 4.738 -5.248 15.372 1.00 0.00 H new ATOM 0 HG3 ARG A 242 4.141 -6.152 16.750 1.00 0.00 H new ATOM 0 HD2 ARG A 242 6.190 -7.546 16.741 1.00 0.00 H new ATOM 0 HD3 ARG A 242 6.785 -6.679 15.339 1.00 0.00 H new ATOM 0 HE ARG A 242 6.178 -5.050 17.740 1.00 0.00 H new ATOM 0 HH11 ARG A 242 8.558 -6.671 15.693 1.00 0.00 H new ATOM 0 HH12 ARG A 242 9.923 -5.770 16.360 1.00 0.00 H new ATOM 0 HH21 ARG A 242 7.946 -3.913 18.614 1.00 0.00 H new ATOM 0 HH22 ARG A 242 9.578 -4.215 18.007 1.00 0.00 H new ATOM 2244 N ASP A 243 1.030 -7.569 15.190 1.00 0.00 N ATOM 2245 CA ASP A 243 -0.233 -7.423 15.892 1.00 0.00 C ATOM 2246 C ASP A 243 -0.008 -7.441 17.402 1.00 0.00 C ATOM 2247 O ASP A 243 0.694 -8.300 17.932 1.00 0.00 O ATOM 2248 CB ASP A 243 -1.224 -8.516 15.456 1.00 0.00 C ATOM 2249 CG ASP A 243 -1.129 -9.807 16.253 1.00 0.00 C ATOM 2250 OD1 ASP A 243 -0.041 -10.410 16.315 1.00 0.00 O ATOM 2251 OD2 ASP A 243 -2.162 -10.228 16.818 1.00 0.00 O ATOM 0 H ASP A 243 1.265 -8.528 14.934 1.00 0.00 H new ATOM 0 HA ASP A 243 -0.670 -6.459 15.632 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -2.238 -8.125 15.542 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -1.057 -8.741 14.403 1.00 0.00 H new ATOM 2256 N PRO A 244 -0.573 -6.452 18.108 1.00 0.00 N ATOM 2257 CA PRO A 244 -0.435 -6.338 19.562 1.00 0.00 C ATOM 2258 C PRO A 244 -1.181 -7.441 20.304 1.00 0.00 C ATOM 2259 O PRO A 244 -0.940 -7.688 21.488 1.00 0.00 O ATOM 2260 CB PRO A 244 -1.043 -4.970 19.875 1.00 0.00 C ATOM 2261 CG PRO A 244 -1.973 -4.692 18.745 1.00 0.00 C ATOM 2262 CD PRO A 244 -1.375 -5.355 17.538 1.00 0.00 C ATOM 0 HA PRO A 244 0.603 -6.436 19.880 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -1.573 -4.982 20.828 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -0.272 -4.203 19.949 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -2.968 -5.087 18.953 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -2.083 -3.619 18.586 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -2.145 -5.730 16.863 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -0.758 -4.663 16.965 1.00 0.00 H new ATOM 2270 N THR A 245 -2.095 -8.093 19.605 1.00 0.00 N ATOM 2271 CA THR A 245 -2.901 -9.145 20.189 1.00 0.00 C ATOM 2272 C THR A 245 -2.087 -10.426 20.381 1.00 0.00 C ATOM 2273 O THR A 245 -1.941 -10.916 21.504 1.00 0.00 O ATOM 2274 CB THR A 245 -4.137 -9.436 19.312 1.00 0.00 C ATOM 2275 OG1 THR A 245 -4.873 -8.222 19.102 1.00 0.00 O ATOM 2276 CG2 THR A 245 -5.039 -10.473 19.964 1.00 0.00 C ATOM 0 H THR A 245 -2.296 -7.907 18.622 1.00 0.00 H new ATOM 0 HA THR A 245 -3.234 -8.799 21.167 1.00 0.00 H new ATOM 0 HB THR A 245 -3.794 -9.832 18.356 1.00 0.00 H new ATOM 0 HG1 THR A 245 -5.657 -8.407 18.544 1.00 0.00 H new ATOM 0 HG21 THR A 245 -5.902 -10.659 19.324 1.00 0.00 H new ATOM 0 HG22 THR A 245 -4.485 -11.401 20.104 1.00 0.00 H new ATOM 0 HG23 THR A 245 -5.378 -10.104 20.932 1.00 0.00 H new ATOM 2284 N THR A 246 -1.549 -10.951 19.292 1.00 0.00 N ATOM 2285 CA THR A 246 -0.815 -12.204 19.332 1.00 0.00 C ATOM 2286 C THR A 246 0.682 -11.963 19.515 1.00 0.00 C ATOM 2287 O THR A 246 1.348 -12.663 20.283 1.00 0.00 O ATOM 2288 CB THR A 246 -1.043 -13.001 18.036 1.00 0.00 C ATOM 2289 OG1 THR A 246 -2.405 -12.851 17.612 1.00 0.00 O ATOM 2290 CG2 THR A 246 -0.735 -14.477 18.236 1.00 0.00 C ATOM 0 H THR A 246 -1.608 -10.526 18.366 1.00 0.00 H new ATOM 0 HA THR A 246 -1.186 -12.774 20.184 1.00 0.00 H new ATOM 0 HB THR A 246 -0.370 -12.610 17.273 1.00 0.00 H new ATOM 0 HG1 THR A 246 -2.529 -11.962 17.218 1.00 0.00 H new ATOM 0 HG21 THR A 246 -0.905 -15.014 17.303 1.00 0.00 H new ATOM 0 HG22 THR A 246 0.306 -14.594 18.537 1.00 0.00 H new ATOM 0 HG23 THR A 246 -1.385 -14.882 19.012 1.00 0.00 H new ATOM 2298 N GLY A 247 1.199 -10.959 18.821 1.00 0.00 N ATOM 2299 CA GLY A 247 2.615 -10.655 18.890 1.00 0.00 C ATOM 2300 C GLY A 247 3.348 -11.102 17.644 1.00 0.00 C ATOM 2301 O GLY A 247 4.577 -11.183 17.627 1.00 0.00 O ATOM 0 H GLY A 247 0.661 -10.347 18.208 1.00 0.00 H new ATOM 0 HA2 GLY A 247 2.750 -9.582 19.026 1.00 0.00 H new ATOM 0 HA3 GLY A 247 3.049 -11.144 19.762 1.00 0.00 H new ATOM 2305 N LYS A 248 2.591 -11.382 16.594 1.00 0.00 N ATOM 2306 CA LYS A 248 3.161 -11.845 15.337 1.00 0.00 C ATOM 2307 C LYS A 248 3.042 -10.750 14.291 1.00 0.00 C ATOM 2308 O LYS A 248 2.103 -9.952 14.321 1.00 0.00 O ATOM 2309 CB LYS A 248 2.452 -13.117 14.856 1.00 0.00 C ATOM 2310 CG LYS A 248 0.953 -12.950 14.658 1.00 0.00 C ATOM 2311 CD LYS A 248 0.317 -14.215 14.115 1.00 0.00 C ATOM 2312 CE LYS A 248 -1.177 -14.034 13.908 1.00 0.00 C ATOM 2313 NZ LYS A 248 -1.812 -15.255 13.346 1.00 0.00 N ATOM 0 H LYS A 248 1.575 -11.296 16.588 1.00 0.00 H new ATOM 0 HA LYS A 248 4.213 -12.082 15.494 1.00 0.00 H new ATOM 0 HB2 LYS A 248 2.899 -13.437 13.915 1.00 0.00 H new ATOM 0 HB3 LYS A 248 2.627 -13.914 15.579 1.00 0.00 H new ATOM 0 HG2 LYS A 248 0.487 -12.687 15.608 1.00 0.00 H new ATOM 0 HG3 LYS A 248 0.766 -12.124 13.971 1.00 0.00 H new ATOM 0 HD2 LYS A 248 0.788 -14.485 13.170 1.00 0.00 H new ATOM 0 HD3 LYS A 248 0.494 -15.039 14.806 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -1.648 -13.785 14.859 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -1.351 -13.193 13.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -2.831 -15.090 13.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -1.381 -15.478 12.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -1.669 -16.052 13.998 1.00 0.00 H new ATOM 2327 N HIS A 249 3.987 -10.699 13.369 1.00 0.00 N ATOM 2328 CA HIS A 249 3.978 -9.647 12.370 1.00 0.00 C ATOM 2329 C HIS A 249 2.958 -9.962 11.283 1.00 0.00 C ATOM 2330 O HIS A 249 2.860 -11.096 10.809 1.00 0.00 O ATOM 2331 CB HIS A 249 5.381 -9.411 11.773 1.00 0.00 C ATOM 2332 CG HIS A 249 5.778 -10.329 10.654 1.00 0.00 C ATOM 2333 ND1 HIS A 249 5.337 -10.168 9.357 1.00 0.00 N ATOM 2334 CD2 HIS A 249 6.610 -11.394 10.632 1.00 0.00 C ATOM 2335 CE1 HIS A 249 5.880 -11.090 8.592 1.00 0.00 C ATOM 2336 NE2 HIS A 249 6.660 -11.846 9.336 1.00 0.00 N ATOM 0 H HIS A 249 4.758 -11.362 13.291 1.00 0.00 H new ATOM 0 HA HIS A 249 3.685 -8.719 12.861 1.00 0.00 H new ATOM 0 HB2 HIS A 249 5.433 -8.384 11.411 1.00 0.00 H new ATOM 0 HB3 HIS A 249 6.116 -9.505 12.573 1.00 0.00 H new ATOM 0 HD1 HIS A 249 4.690 -9.446 9.040 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.138 -11.812 11.477 1.00 0.00 H new ATOM 0 HE1 HIS A 249 5.714 -11.207 7.531 1.00 0.00 H new ATOM 2345 N LYS A 250 2.199 -8.950 10.912 1.00 0.00 N ATOM 2346 CA LYS A 250 1.217 -9.058 9.849 1.00 0.00 C ATOM 2347 C LYS A 250 1.930 -9.246 8.515 1.00 0.00 C ATOM 2348 O LYS A 250 3.109 -8.904 8.385 1.00 0.00 O ATOM 2349 CB LYS A 250 0.349 -7.801 9.828 1.00 0.00 C ATOM 2350 CG LYS A 250 -0.434 -7.576 11.115 1.00 0.00 C ATOM 2351 CD LYS A 250 -0.996 -6.164 11.194 1.00 0.00 C ATOM 2352 CE LYS A 250 -1.882 -5.981 12.415 1.00 0.00 C ATOM 2353 NZ LYS A 250 -2.342 -4.575 12.579 1.00 0.00 N ATOM 0 H LYS A 250 2.246 -8.026 11.340 1.00 0.00 H new ATOM 0 HA LYS A 250 0.574 -9.921 10.023 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.984 -6.935 9.643 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.350 -7.867 8.994 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -1.250 -8.296 11.175 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.215 -7.758 11.972 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -0.176 -5.447 11.228 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -1.570 -5.949 10.292 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -2.749 -6.636 12.332 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -1.335 -6.287 13.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -3.096 -4.538 13.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -1.544 -3.982 12.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -2.707 -4.221 11.672 1.00 0.00 H new ATOM 2367 N GLY A 251 1.227 -9.820 7.545 1.00 0.00 N ATOM 2368 CA GLY A 251 1.814 -10.115 6.246 1.00 0.00 C ATOM 2369 C GLY A 251 2.083 -8.888 5.380 1.00 0.00 C ATOM 2370 O GLY A 251 2.068 -8.982 4.152 1.00 0.00 O ATOM 0 H GLY A 251 0.248 -10.090 7.636 1.00 0.00 H new ATOM 0 HA2 GLY A 251 2.752 -10.649 6.398 1.00 0.00 H new ATOM 0 HA3 GLY A 251 1.148 -10.787 5.705 1.00 0.00 H new ATOM 2374 N TYR A 252 2.365 -7.755 6.013 1.00 0.00 N ATOM 2375 CA TYR A 252 2.700 -6.529 5.305 1.00 0.00 C ATOM 2376 C TYR A 252 3.580 -5.649 6.188 1.00 0.00 C ATOM 2377 O TYR A 252 3.804 -5.959 7.362 1.00 0.00 O ATOM 2378 CB TYR A 252 1.436 -5.765 4.896 1.00 0.00 C ATOM 2379 CG TYR A 252 0.687 -5.149 6.057 1.00 0.00 C ATOM 2380 CD1 TYR A 252 -0.221 -5.892 6.792 1.00 0.00 C ATOM 2381 CD2 TYR A 252 0.893 -3.821 6.418 1.00 0.00 C ATOM 2382 CE1 TYR A 252 -0.900 -5.335 7.853 1.00 0.00 C ATOM 2383 CE2 TYR A 252 0.215 -3.256 7.478 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.681 -4.019 8.193 1.00 0.00 C ATOM 2385 OH TYR A 252 -1.357 -3.471 9.261 1.00 0.00 O ATOM 0 H TYR A 252 2.367 -7.662 7.029 1.00 0.00 H new ATOM 0 HA TYR A 252 3.243 -6.793 4.398 1.00 0.00 H new ATOM 0 HB2 TYR A 252 1.711 -4.977 4.195 1.00 0.00 H new ATOM 0 HB3 TYR A 252 0.769 -6.444 4.366 1.00 0.00 H new ATOM 0 HD1 TYR A 252 -0.400 -6.924 6.529 1.00 0.00 H new ATOM 0 HD2 TYR A 252 1.596 -3.222 5.858 1.00 0.00 H new ATOM 0 HE1 TYR A 252 -1.603 -5.930 8.417 1.00 0.00 H new ATOM 0 HE2 TYR A 252 0.385 -2.224 7.745 1.00 0.00 H new ATOM 0 HH TYR A 252 -1.091 -2.534 9.371 1.00 0.00 H new ATOM 2395 N GLY A 253 4.072 -4.554 5.629 1.00 0.00 N ATOM 2396 CA GLY A 253 4.891 -3.638 6.392 1.00 0.00 C ATOM 2397 C GLY A 253 5.236 -2.387 5.616 1.00 0.00 C ATOM 2398 O GLY A 253 4.895 -2.262 4.437 1.00 0.00 O ATOM 0 H GLY A 253 3.918 -4.283 4.658 1.00 0.00 H new ATOM 0 HA2 GLY A 253 4.366 -3.361 7.306 1.00 0.00 H new ATOM 0 HA3 GLY A 253 5.810 -4.141 6.692 1.00 0.00 H new ATOM 2402 N PHE A 254 5.920 -1.463 6.274 1.00 0.00 N ATOM 2403 CA PHE A 254 6.293 -0.199 5.662 1.00 0.00 C ATOM 2404 C PHE A 254 7.807 -0.027 5.678 1.00 0.00 C ATOM 2405 O PHE A 254 8.458 -0.261 6.703 1.00 0.00 O ATOM 2406 CB PHE A 254 5.637 0.970 6.403 1.00 0.00 C ATOM 2407 CG PHE A 254 4.132 0.951 6.379 1.00 0.00 C ATOM 2408 CD1 PHE A 254 3.414 0.260 7.344 1.00 0.00 C ATOM 2409 CD2 PHE A 254 3.435 1.632 5.392 1.00 0.00 C ATOM 2410 CE1 PHE A 254 2.031 0.249 7.323 1.00 0.00 C ATOM 2411 CE2 PHE A 254 2.053 1.622 5.368 1.00 0.00 C ATOM 2412 CZ PHE A 254 1.350 0.930 6.335 1.00 0.00 C ATOM 0 H PHE A 254 6.230 -1.568 7.240 1.00 0.00 H new ATOM 0 HA PHE A 254 5.945 -0.206 4.629 1.00 0.00 H new ATOM 0 HB2 PHE A 254 5.972 0.962 7.440 1.00 0.00 H new ATOM 0 HB3 PHE A 254 5.984 1.905 5.963 1.00 0.00 H new ATOM 0 HD1 PHE A 254 3.941 -0.275 8.120 1.00 0.00 H new ATOM 0 HD2 PHE A 254 3.978 2.176 4.634 1.00 0.00 H new ATOM 0 HE1 PHE A 254 1.484 -0.293 8.080 1.00 0.00 H new ATOM 0 HE2 PHE A 254 1.523 2.155 4.593 1.00 0.00 H new ATOM 0 HZ PHE A 254 0.270 0.922 6.318 1.00 0.00 H new ATOM 2422 N ILE A 255 8.361 0.375 4.541 1.00 0.00 N ATOM 2423 CA ILE A 255 9.790 0.620 4.425 1.00 0.00 C ATOM 2424 C ILE A 255 10.039 1.988 3.795 1.00 0.00 C ATOM 2425 O ILE A 255 9.362 2.378 2.842 1.00 0.00 O ATOM 2426 CB ILE A 255 10.494 -0.488 3.598 1.00 0.00 C ATOM 2427 CG1 ILE A 255 10.482 -1.808 4.376 1.00 0.00 C ATOM 2428 CG2 ILE A 255 11.922 -0.089 3.245 1.00 0.00 C ATOM 2429 CD1 ILE A 255 11.156 -2.952 3.652 1.00 0.00 C ATOM 0 H ILE A 255 7.837 0.539 3.682 1.00 0.00 H new ATOM 0 HA ILE A 255 10.214 0.604 5.429 1.00 0.00 H new ATOM 0 HB ILE A 255 9.946 -0.620 2.665 1.00 0.00 H new ATOM 0 HG12 ILE A 255 10.976 -1.657 5.336 1.00 0.00 H new ATOM 0 HG13 ILE A 255 9.449 -2.084 4.589 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.390 -0.885 2.666 1.00 0.00 H new ATOM 0 HG22 ILE A 255 11.909 0.828 2.656 1.00 0.00 H new ATOM 0 HG23 ILE A 255 12.491 0.076 4.160 1.00 0.00 H new ATOM 0 HD11 ILE A 255 11.106 -3.851 4.266 1.00 0.00 H new ATOM 0 HD12 ILE A 255 10.649 -3.132 2.704 1.00 0.00 H new ATOM 0 HD13 ILE A 255 12.199 -2.699 3.463 1.00 0.00 H new ATOM 2441 N GLU A 256 10.984 2.727 4.347 1.00 0.00 N ATOM 2442 CA GLU A 256 11.314 4.042 3.832 1.00 0.00 C ATOM 2443 C GLU A 256 12.657 4.024 3.112 1.00 0.00 C ATOM 2444 O GLU A 256 13.671 3.590 3.671 1.00 0.00 O ATOM 2445 CB GLU A 256 11.338 5.073 4.961 1.00 0.00 C ATOM 2446 CG GLU A 256 11.686 6.470 4.486 1.00 0.00 C ATOM 2447 CD GLU A 256 11.683 7.486 5.609 1.00 0.00 C ATOM 2448 OE1 GLU A 256 12.643 7.505 6.407 1.00 0.00 O ATOM 2449 OE2 GLU A 256 10.718 8.273 5.694 1.00 0.00 O ATOM 0 H GLU A 256 11.537 2.438 5.154 1.00 0.00 H new ATOM 0 HA GLU A 256 10.542 4.324 3.116 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.362 5.094 5.446 1.00 0.00 H new ATOM 0 HB3 GLU A 256 12.062 4.761 5.714 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.670 6.455 4.017 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.973 6.778 3.721 1.00 0.00 H new ATOM 2456 N TYR A 257 12.646 4.484 1.870 1.00 0.00 N ATOM 2457 CA TYR A 257 13.862 4.621 1.084 1.00 0.00 C ATOM 2458 C TYR A 257 14.350 6.058 1.119 1.00 0.00 C ATOM 2459 O TYR A 257 13.556 6.998 1.112 1.00 0.00 O ATOM 2460 CB TYR A 257 13.612 4.221 -0.368 1.00 0.00 C ATOM 2461 CG TYR A 257 13.789 2.749 -0.652 1.00 0.00 C ATOM 2462 CD1 TYR A 257 15.027 2.249 -1.032 1.00 0.00 C ATOM 2463 CD2 TYR A 257 12.724 1.867 -0.566 1.00 0.00 C ATOM 2464 CE1 TYR A 257 15.198 0.910 -1.318 1.00 0.00 C ATOM 2465 CE2 TYR A 257 12.890 0.523 -0.846 1.00 0.00 C ATOM 2466 CZ TYR A 257 14.128 0.053 -1.224 1.00 0.00 C ATOM 2467 OH TYR A 257 14.294 -1.278 -1.516 1.00 0.00 O ATOM 0 H TYR A 257 11.798 4.771 1.381 1.00 0.00 H new ATOM 0 HA TYR A 257 14.617 3.964 1.515 1.00 0.00 H new ATOM 0 HB2 TYR A 257 12.598 4.511 -0.642 1.00 0.00 H new ATOM 0 HB3 TYR A 257 14.289 4.786 -1.009 1.00 0.00 H new ATOM 0 HD1 TYR A 257 15.871 2.919 -1.105 1.00 0.00 H new ATOM 0 HD2 TYR A 257 11.751 2.234 -0.276 1.00 0.00 H new ATOM 0 HE1 TYR A 257 16.168 0.538 -1.614 1.00 0.00 H new ATOM 0 HE2 TYR A 257 12.053 -0.155 -0.769 1.00 0.00 H new ATOM 0 HH TYR A 257 15.229 -1.531 -1.370 1.00 0.00 H new ATOM 2477 N GLU A 258 15.661 6.216 1.162 1.00 0.00 N ATOM 2478 CA GLU A 258 16.274 7.532 1.110 1.00 0.00 C ATOM 2479 C GLU A 258 16.534 7.944 -0.334 1.00 0.00 C ATOM 2480 O GLU A 258 16.647 9.131 -0.646 1.00 0.00 O ATOM 2481 CB GLU A 258 17.591 7.529 1.884 1.00 0.00 C ATOM 2482 CG GLU A 258 18.555 6.450 1.418 1.00 0.00 C ATOM 2483 CD GLU A 258 19.908 6.558 2.078 1.00 0.00 C ATOM 2484 OE1 GLU A 258 19.998 6.320 3.297 1.00 0.00 O ATOM 2485 OE2 GLU A 258 20.891 6.874 1.378 1.00 0.00 O ATOM 0 H GLU A 258 16.325 5.445 1.233 1.00 0.00 H new ATOM 0 HA GLU A 258 15.589 8.247 1.565 1.00 0.00 H new ATOM 0 HB2 GLU A 258 18.068 8.503 1.781 1.00 0.00 H new ATOM 0 HB3 GLU A 258 17.382 7.387 2.944 1.00 0.00 H new ATOM 0 HG2 GLU A 258 18.128 5.470 1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 258 18.676 6.518 0.337 1.00 0.00 H new ATOM 2492 N LYS A 259 16.632 6.950 -1.209 1.00 0.00 N ATOM 2493 CA LYS A 259 16.948 7.185 -2.609 1.00 0.00 C ATOM 2494 C LYS A 259 15.796 6.745 -3.499 1.00 0.00 C ATOM 2495 O LYS A 259 15.303 5.618 -3.386 1.00 0.00 O ATOM 2496 CB LYS A 259 18.218 6.423 -3.001 1.00 0.00 C ATOM 2497 CG LYS A 259 19.442 6.792 -2.176 1.00 0.00 C ATOM 2498 CD LYS A 259 19.789 8.266 -2.299 1.00 0.00 C ATOM 2499 CE LYS A 259 20.111 8.652 -3.733 1.00 0.00 C ATOM 2500 NZ LYS A 259 20.547 10.066 -3.840 1.00 0.00 N ATOM 0 H LYS A 259 16.496 5.968 -0.969 1.00 0.00 H new ATOM 0 HA LYS A 259 17.112 8.254 -2.746 1.00 0.00 H new ATOM 0 HB2 LYS A 259 18.033 5.354 -2.899 1.00 0.00 H new ATOM 0 HB3 LYS A 259 18.432 6.611 -4.053 1.00 0.00 H new ATOM 0 HG2 LYS A 259 19.260 6.549 -1.129 1.00 0.00 H new ATOM 0 HG3 LYS A 259 20.292 6.191 -2.500 1.00 0.00 H new ATOM 0 HD2 LYS A 259 18.954 8.867 -1.939 1.00 0.00 H new ATOM 0 HD3 LYS A 259 20.643 8.493 -1.661 1.00 0.00 H new ATOM 0 HE2 LYS A 259 20.896 8.000 -4.117 1.00 0.00 H new ATOM 0 HE3 LYS A 259 19.232 8.495 -4.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 20.757 10.290 -4.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 19.789 10.690 -3.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 21.401 10.210 -3.264 1.00 0.00 H new ATOM 2514 N ALA A 260 15.382 7.634 -4.391 1.00 0.00 N ATOM 2515 CA ALA A 260 14.305 7.342 -5.324 1.00 0.00 C ATOM 2516 C ALA A 260 14.768 6.336 -6.369 1.00 0.00 C ATOM 2517 O ALA A 260 13.961 5.592 -6.922 1.00 0.00 O ATOM 2518 CB ALA A 260 13.806 8.617 -5.989 1.00 0.00 C ATOM 0 H ALA A 260 15.779 8.569 -4.488 1.00 0.00 H new ATOM 0 HA ALA A 260 13.476 6.905 -4.767 1.00 0.00 H new ATOM 0 HB1 ALA A 260 13.001 8.375 -6.683 1.00 0.00 H new ATOM 0 HB2 ALA A 260 13.435 9.303 -5.228 1.00 0.00 H new ATOM 0 HB3 ALA A 260 14.625 9.088 -6.534 1.00 0.00 H new ATOM 2524 N GLN A 261 16.075 6.320 -6.626 1.00 0.00 N ATOM 2525 CA GLN A 261 16.679 5.338 -7.524 1.00 0.00 C ATOM 2526 C GLN A 261 16.353 3.930 -7.051 1.00 0.00 C ATOM 2527 O GLN A 261 15.838 3.100 -7.805 1.00 0.00 O ATOM 2528 CB GLN A 261 18.202 5.501 -7.559 1.00 0.00 C ATOM 2529 CG GLN A 261 18.680 6.881 -7.971 1.00 0.00 C ATOM 2530 CD GLN A 261 20.175 7.045 -7.786 1.00 0.00 C ATOM 2531 OE1 GLN A 261 20.639 7.450 -6.721 1.00 0.00 O ATOM 2532 NE2 GLN A 261 20.939 6.736 -8.822 1.00 0.00 N ATOM 0 H GLN A 261 16.739 6.980 -6.222 1.00 0.00 H new ATOM 0 HA GLN A 261 16.274 5.501 -8.523 1.00 0.00 H new ATOM 0 HB2 GLN A 261 18.602 5.272 -6.571 1.00 0.00 H new ATOM 0 HB3 GLN A 261 18.617 4.766 -8.249 1.00 0.00 H new ATOM 0 HG2 GLN A 261 18.423 7.056 -9.016 1.00 0.00 H new ATOM 0 HG3 GLN A 261 18.157 7.636 -7.383 1.00 0.00 H new ATOM 0 HE21 GLN A 261 20.514 6.403 -9.688 1.00 0.00 H new ATOM 0 HE22 GLN A 261 21.952 6.830 -8.755 1.00 0.00 H new ATOM 2541 N SER A 262 16.642 3.688 -5.783 1.00 0.00 N ATOM 2542 CA SER A 262 16.448 2.387 -5.176 1.00 0.00 C ATOM 2543 C SER A 262 14.962 2.057 -5.041 1.00 0.00 C ATOM 2544 O SER A 262 14.538 0.943 -5.339 1.00 0.00 O ATOM 2545 CB SER A 262 17.116 2.381 -3.805 1.00 0.00 C ATOM 2546 OG SER A 262 18.395 2.992 -3.863 1.00 0.00 O ATOM 0 H SER A 262 17.018 4.391 -5.147 1.00 0.00 H new ATOM 0 HA SER A 262 16.897 1.626 -5.814 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.488 2.910 -3.088 1.00 0.00 H new ATOM 0 HB3 SER A 262 17.214 1.356 -3.448 1.00 0.00 H new ATOM 0 HG SER A 262 18.805 2.979 -2.973 1.00 0.00 H new ATOM 2552 N SER A 263 14.179 3.039 -4.600 1.00 0.00 N ATOM 2553 CA SER A 263 12.748 2.846 -4.386 1.00 0.00 C ATOM 2554 C SER A 263 12.051 2.477 -5.694 1.00 0.00 C ATOM 2555 O SER A 263 11.233 1.559 -5.735 1.00 0.00 O ATOM 2556 CB SER A 263 12.131 4.118 -3.795 1.00 0.00 C ATOM 2557 OG SER A 263 10.815 3.887 -3.326 1.00 0.00 O ATOM 0 H SER A 263 14.513 3.978 -4.384 1.00 0.00 H new ATOM 0 HA SER A 263 12.610 2.025 -3.683 1.00 0.00 H new ATOM 0 HB2 SER A 263 12.753 4.478 -2.975 1.00 0.00 H new ATOM 0 HB3 SER A 263 12.116 4.902 -4.552 1.00 0.00 H new ATOM 0 HG SER A 263 10.651 4.434 -2.530 1.00 0.00 H new ATOM 2563 N GLN A 264 12.409 3.180 -6.763 1.00 0.00 N ATOM 2564 CA GLN A 264 11.795 2.970 -8.065 1.00 0.00 C ATOM 2565 C GLN A 264 12.028 1.546 -8.566 1.00 0.00 C ATOM 2566 O GLN A 264 11.112 0.913 -9.092 1.00 0.00 O ATOM 2567 CB GLN A 264 12.348 3.985 -9.071 1.00 0.00 C ATOM 2568 CG GLN A 264 11.737 3.883 -10.460 1.00 0.00 C ATOM 2569 CD GLN A 264 12.229 4.974 -11.391 1.00 0.00 C ATOM 2570 OE1 GLN A 264 13.241 4.820 -12.075 1.00 0.00 O ATOM 2571 NE2 GLN A 264 11.515 6.089 -11.421 1.00 0.00 N ATOM 0 H GLN A 264 13.127 3.905 -6.751 1.00 0.00 H new ATOM 0 HA GLN A 264 10.720 3.114 -7.962 1.00 0.00 H new ATOM 0 HB2 GLN A 264 12.180 4.990 -8.685 1.00 0.00 H new ATOM 0 HB3 GLN A 264 13.427 3.850 -9.150 1.00 0.00 H new ATOM 0 HG2 GLN A 264 11.976 2.909 -10.888 1.00 0.00 H new ATOM 0 HG3 GLN A 264 10.651 3.939 -10.381 1.00 0.00 H new ATOM 0 HE21 GLN A 264 10.682 6.177 -10.839 1.00 0.00 H new ATOM 0 HE22 GLN A 264 11.798 6.860 -12.027 1.00 0.00 H new ATOM 2580 N ASP A 265 13.240 1.038 -8.382 1.00 0.00 N ATOM 2581 CA ASP A 265 13.579 -0.293 -8.875 1.00 0.00 C ATOM 2582 C ASP A 265 12.969 -1.375 -7.999 1.00 0.00 C ATOM 2583 O ASP A 265 12.479 -2.383 -8.507 1.00 0.00 O ATOM 2584 CB ASP A 265 15.090 -0.491 -8.944 1.00 0.00 C ATOM 2585 CG ASP A 265 15.454 -1.811 -9.597 1.00 0.00 C ATOM 2586 OD1 ASP A 265 15.514 -1.857 -10.847 1.00 0.00 O ATOM 2587 OD2 ASP A 265 15.670 -2.804 -8.871 1.00 0.00 O ATOM 0 H ASP A 265 13.998 1.521 -7.900 1.00 0.00 H new ATOM 0 HA ASP A 265 13.166 -0.374 -9.880 1.00 0.00 H new ATOM 0 HB2 ASP A 265 15.539 0.329 -9.505 1.00 0.00 H new ATOM 0 HB3 ASP A 265 15.508 -0.455 -7.938 1.00 0.00 H new ATOM 2592 N ALA A 266 12.988 -1.155 -6.686 1.00 0.00 N ATOM 2593 CA ALA A 266 12.442 -2.117 -5.731 1.00 0.00 C ATOM 2594 C ALA A 266 10.992 -2.466 -6.071 1.00 0.00 C ATOM 2595 O ALA A 266 10.568 -3.609 -5.920 1.00 0.00 O ATOM 2596 CB ALA A 266 12.544 -1.569 -4.314 1.00 0.00 C ATOM 0 H ALA A 266 13.377 -0.315 -6.258 1.00 0.00 H new ATOM 0 HA ALA A 266 13.030 -3.033 -5.795 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.134 -2.295 -3.613 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.590 -1.381 -4.071 1.00 0.00 H new ATOM 0 HB3 ALA A 266 11.982 -0.638 -4.243 1.00 0.00 H new ATOM 2602 N VAL A 267 10.246 -1.479 -6.560 1.00 0.00 N ATOM 2603 CA VAL A 267 8.857 -1.684 -6.970 1.00 0.00 C ATOM 2604 C VAL A 267 8.758 -2.709 -8.110 1.00 0.00 C ATOM 2605 O VAL A 267 7.744 -3.385 -8.272 1.00 0.00 O ATOM 2606 CB VAL A 267 8.196 -0.354 -7.409 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.744 -0.566 -7.819 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.283 0.677 -6.294 1.00 0.00 C ATOM 0 H VAL A 267 10.581 -0.524 -6.683 1.00 0.00 H new ATOM 0 HA VAL A 267 8.323 -2.070 -6.102 1.00 0.00 H new ATOM 0 HB VAL A 267 8.741 0.018 -8.277 1.00 0.00 H new ATOM 0 HG11 VAL A 267 6.309 0.386 -8.122 1.00 0.00 H new ATOM 0 HG12 VAL A 267 6.700 -1.266 -8.653 1.00 0.00 H new ATOM 0 HG13 VAL A 267 6.183 -0.970 -6.976 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.814 1.605 -6.620 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.768 0.301 -5.410 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.329 0.864 -6.053 1.00 0.00 H new ATOM 2618 N SER A 268 9.818 -2.827 -8.890 1.00 0.00 N ATOM 2619 CA SER A 268 9.828 -3.741 -10.020 1.00 0.00 C ATOM 2620 C SER A 268 10.403 -5.106 -9.623 1.00 0.00 C ATOM 2621 O SER A 268 9.931 -6.147 -10.087 1.00 0.00 O ATOM 2622 CB SER A 268 10.641 -3.132 -11.170 1.00 0.00 C ATOM 2623 OG SER A 268 10.555 -3.921 -12.348 1.00 0.00 O ATOM 0 H SER A 268 10.683 -2.302 -8.762 1.00 0.00 H new ATOM 0 HA SER A 268 8.800 -3.896 -10.348 1.00 0.00 H new ATOM 0 HB2 SER A 268 10.279 -2.125 -11.379 1.00 0.00 H new ATOM 0 HB3 SER A 268 11.685 -3.039 -10.869 1.00 0.00 H new ATOM 0 HG SER A 268 11.083 -3.504 -13.061 1.00 0.00 H new ATOM 2629 N SER A 269 11.406 -5.104 -8.755 1.00 0.00 N ATOM 2630 CA SER A 269 12.121 -6.328 -8.408 1.00 0.00 C ATOM 2631 C SER A 269 11.471 -7.089 -7.247 1.00 0.00 C ATOM 2632 O SER A 269 11.420 -8.320 -7.260 1.00 0.00 O ATOM 2633 CB SER A 269 13.573 -5.990 -8.072 1.00 0.00 C ATOM 2634 OG SER A 269 13.648 -4.794 -7.314 1.00 0.00 O ATOM 0 H SER A 269 11.744 -4.269 -8.277 1.00 0.00 H new ATOM 0 HA SER A 269 12.079 -6.988 -9.274 1.00 0.00 H new ATOM 0 HB2 SER A 269 14.022 -6.810 -7.512 1.00 0.00 H new ATOM 0 HB3 SER A 269 14.148 -5.880 -8.992 1.00 0.00 H new ATOM 0 HG SER A 269 14.058 -4.983 -6.444 1.00 0.00 H new ATOM 2640 N MET A 270 10.960 -6.358 -6.261 1.00 0.00 N ATOM 2641 CA MET A 270 10.462 -6.960 -5.020 1.00 0.00 C ATOM 2642 C MET A 270 9.316 -7.940 -5.235 1.00 0.00 C ATOM 2643 O MET A 270 9.149 -8.871 -4.457 1.00 0.00 O ATOM 2644 CB MET A 270 10.024 -5.882 -4.036 1.00 0.00 C ATOM 2645 CG MET A 270 11.157 -5.354 -3.185 1.00 0.00 C ATOM 2646 SD MET A 270 12.018 -6.678 -2.319 1.00 0.00 S ATOM 2647 CE MET A 270 10.631 -7.614 -1.677 1.00 0.00 C ATOM 0 H MET A 270 10.878 -5.342 -6.294 1.00 0.00 H new ATOM 0 HA MET A 270 11.299 -7.527 -4.612 1.00 0.00 H new ATOM 0 HB2 MET A 270 9.578 -5.055 -4.588 1.00 0.00 H new ATOM 0 HB3 MET A 270 9.248 -6.287 -3.386 1.00 0.00 H new ATOM 0 HG2 MET A 270 11.863 -4.813 -3.815 1.00 0.00 H new ATOM 0 HG3 MET A 270 10.765 -4.641 -2.460 1.00 0.00 H new ATOM 0 HE1 MET A 270 10.890 -8.024 -0.701 1.00 0.00 H new ATOM 0 HE2 MET A 270 9.765 -6.959 -1.578 1.00 0.00 H new ATOM 0 HE3 MET A 270 10.393 -8.428 -2.362 1.00 0.00 H new ATOM 2657 N ASN A 271 8.532 -7.725 -6.278 1.00 0.00 N ATOM 2658 CA ASN A 271 7.403 -8.605 -6.585 1.00 0.00 C ATOM 2659 C ASN A 271 7.884 -10.044 -6.794 1.00 0.00 C ATOM 2660 O ASN A 271 7.200 -11.007 -6.477 1.00 0.00 O ATOM 2661 CB ASN A 271 6.686 -8.072 -7.837 1.00 0.00 C ATOM 2662 CG ASN A 271 5.544 -8.948 -8.322 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.900 -9.652 -7.553 1.00 0.00 O ATOM 2664 ND2 ASN A 271 5.256 -8.866 -9.612 1.00 0.00 N ATOM 0 H ASN A 271 8.652 -6.950 -6.930 1.00 0.00 H new ATOM 0 HA ASN A 271 6.704 -8.614 -5.749 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.299 -7.076 -7.624 1.00 0.00 H new ATOM 0 HB3 ASN A 271 7.414 -7.966 -8.641 1.00 0.00 H new ATOM 0 HD21 ASN A 271 4.476 -9.400 -9.995 1.00 0.00 H new ATOM 0 HD22 ASN A 271 5.814 -8.269 -10.222 1.00 0.00 H new ATOM 2671 N LEU A 272 9.073 -10.173 -7.332 1.00 0.00 N ATOM 2672 CA LEU A 272 9.642 -11.470 -7.657 1.00 0.00 C ATOM 2673 C LEU A 272 10.219 -12.201 -6.433 1.00 0.00 C ATOM 2674 O LEU A 272 10.613 -13.362 -6.543 1.00 0.00 O ATOM 2675 CB LEU A 272 10.686 -11.326 -8.769 1.00 0.00 C ATOM 2676 CG LEU A 272 10.129 -10.953 -10.157 1.00 0.00 C ATOM 2677 CD1 LEU A 272 9.462 -9.581 -10.147 1.00 0.00 C ATOM 2678 CD2 LEU A 272 11.234 -10.989 -11.197 1.00 0.00 C ATOM 0 H LEU A 272 9.678 -9.384 -7.559 1.00 0.00 H new ATOM 0 HA LEU A 272 8.826 -12.097 -8.017 1.00 0.00 H new ATOM 0 HB2 LEU A 272 11.408 -10.566 -8.470 1.00 0.00 H new ATOM 0 HB3 LEU A 272 11.231 -12.266 -8.856 1.00 0.00 H new ATOM 0 HG LEU A 272 9.370 -11.691 -10.415 1.00 0.00 H new ATOM 0 HD11 LEU A 272 9.082 -9.354 -11.143 1.00 0.00 H new ATOM 0 HD12 LEU A 272 8.636 -9.583 -9.435 1.00 0.00 H new ATOM 0 HD13 LEU A 272 10.190 -8.824 -9.855 1.00 0.00 H new ATOM 0 HD21 LEU A 272 10.825 -10.723 -12.172 1.00 0.00 H new ATOM 0 HD22 LEU A 272 12.013 -10.278 -10.924 1.00 0.00 H new ATOM 0 HD23 LEU A 272 11.658 -11.992 -11.243 1.00 0.00 H new ATOM 2690 N PHE A 273 10.313 -11.507 -5.292 1.00 0.00 N ATOM 2691 CA PHE A 273 10.926 -12.069 -4.076 1.00 0.00 C ATOM 2692 C PHE A 273 10.229 -13.372 -3.664 1.00 0.00 C ATOM 2693 O PHE A 273 9.153 -13.358 -3.068 1.00 0.00 O ATOM 2694 CB PHE A 273 10.858 -11.023 -2.953 1.00 0.00 C ATOM 2695 CG PHE A 273 11.478 -11.404 -1.625 1.00 0.00 C ATOM 2696 CD1 PHE A 273 12.349 -12.475 -1.496 1.00 0.00 C ATOM 2697 CD2 PHE A 273 11.191 -10.652 -0.496 1.00 0.00 C ATOM 2698 CE1 PHE A 273 12.912 -12.779 -0.272 1.00 0.00 C ATOM 2699 CE2 PHE A 273 11.753 -10.955 0.729 1.00 0.00 C ATOM 2700 CZ PHE A 273 12.616 -12.018 0.840 1.00 0.00 C ATOM 0 H PHE A 273 9.972 -10.552 -5.183 1.00 0.00 H new ATOM 0 HA PHE A 273 11.970 -12.312 -4.275 1.00 0.00 H new ATOM 0 HB2 PHE A 273 11.344 -10.114 -3.306 1.00 0.00 H new ATOM 0 HB3 PHE A 273 9.810 -10.778 -2.780 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.589 -13.077 -2.360 1.00 0.00 H new ATOM 0 HD2 PHE A 273 10.515 -9.813 -0.576 1.00 0.00 H new ATOM 0 HE1 PHE A 273 13.588 -13.617 -0.185 1.00 0.00 H new ATOM 0 HE2 PHE A 273 11.515 -10.358 1.597 1.00 0.00 H new ATOM 0 HZ PHE A 273 13.061 -12.257 1.794 1.00 0.00 H new ATOM 2710 N ASP A 274 10.861 -14.493 -3.991 1.00 0.00 N ATOM 2711 CA ASP A 274 10.283 -15.810 -3.748 1.00 0.00 C ATOM 2712 C ASP A 274 10.499 -16.248 -2.307 1.00 0.00 C ATOM 2713 O ASP A 274 11.630 -16.496 -1.886 1.00 0.00 O ATOM 2714 CB ASP A 274 10.908 -16.847 -4.695 1.00 0.00 C ATOM 2715 CG ASP A 274 10.298 -18.237 -4.558 1.00 0.00 C ATOM 2716 OD1 ASP A 274 10.496 -18.890 -3.506 1.00 0.00 O ATOM 2717 OD2 ASP A 274 9.647 -18.702 -5.517 1.00 0.00 O ATOM 0 H ASP A 274 11.782 -14.516 -4.429 1.00 0.00 H new ATOM 0 HA ASP A 274 9.211 -15.742 -3.935 1.00 0.00 H new ATOM 0 HB2 ASP A 274 10.790 -16.506 -5.724 1.00 0.00 H new ATOM 0 HB3 ASP A 274 11.979 -16.907 -4.500 1.00 0.00 H new ATOM 2722 N LEU A 275 9.413 -16.334 -1.554 1.00 0.00 N ATOM 2723 CA LEU A 275 9.463 -16.905 -0.217 1.00 0.00 C ATOM 2724 C LEU A 275 8.679 -18.204 -0.167 1.00 0.00 C ATOM 2725 O LEU A 275 7.501 -18.217 0.186 1.00 0.00 O ATOM 2726 CB LEU A 275 8.912 -15.948 0.844 1.00 0.00 C ATOM 2727 CG LEU A 275 9.881 -14.896 1.367 1.00 0.00 C ATOM 2728 CD1 LEU A 275 11.307 -15.438 1.418 1.00 0.00 C ATOM 2729 CD2 LEU A 275 9.788 -13.636 0.535 1.00 0.00 C ATOM 0 H LEU A 275 8.488 -16.016 -1.845 1.00 0.00 H new ATOM 0 HA LEU A 275 10.513 -17.092 0.006 1.00 0.00 H new ATOM 0 HB2 LEU A 275 8.044 -15.437 0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 275 8.559 -16.539 1.689 1.00 0.00 H new ATOM 0 HG LEU A 275 9.600 -14.643 2.389 1.00 0.00 H new ATOM 0 HD11 LEU A 275 11.977 -14.665 1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 275 11.344 -16.304 2.079 1.00 0.00 H new ATOM 0 HD13 LEU A 275 11.620 -15.732 0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 275 10.486 -12.893 0.921 1.00 0.00 H new ATOM 0 HD22 LEU A 275 10.037 -13.865 -0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.773 -13.241 0.585 1.00 0.00 H new ATOM 2741 N GLY A 276 9.338 -19.293 -0.517 1.00 0.00 N ATOM 2742 CA GLY A 276 8.709 -20.593 -0.437 1.00 0.00 C ATOM 2743 C GLY A 276 7.794 -20.868 -1.610 1.00 0.00 C ATOM 2744 O GLY A 276 6.756 -21.514 -1.459 1.00 0.00 O ATOM 0 H GLY A 276 10.300 -19.302 -0.856 1.00 0.00 H new ATOM 0 HA2 GLY A 276 9.479 -21.363 -0.393 1.00 0.00 H new ATOM 0 HA3 GLY A 276 8.138 -20.660 0.489 1.00 0.00 H new ATOM 2748 N GLY A 277 8.169 -20.376 -2.782 1.00 0.00 N ATOM 2749 CA GLY A 277 7.390 -20.640 -3.975 1.00 0.00 C ATOM 2750 C GLY A 277 6.332 -19.587 -4.230 1.00 0.00 C ATOM 2751 O GLY A 277 5.571 -19.688 -5.192 1.00 0.00 O ATOM 0 H GLY A 277 8.998 -19.799 -2.928 1.00 0.00 H new ATOM 0 HA2 GLY A 277 8.058 -20.693 -4.835 1.00 0.00 H new ATOM 0 HA3 GLY A 277 6.911 -21.615 -3.882 1.00 0.00 H new ATOM 2755 N GLN A 278 6.270 -18.586 -3.364 1.00 0.00 N ATOM 2756 CA GLN A 278 5.330 -17.489 -3.545 1.00 0.00 C ATOM 2757 C GLN A 278 6.093 -16.201 -3.818 1.00 0.00 C ATOM 2758 O GLN A 278 7.142 -15.950 -3.218 1.00 0.00 O ATOM 2759 CB GLN A 278 4.427 -17.321 -2.314 1.00 0.00 C ATOM 2760 CG GLN A 278 5.116 -16.685 -1.116 1.00 0.00 C ATOM 2761 CD GLN A 278 4.194 -16.507 0.074 1.00 0.00 C ATOM 2762 OE1 GLN A 278 3.281 -17.298 0.300 1.00 0.00 O ATOM 2763 NE2 GLN A 278 4.414 -15.447 0.836 1.00 0.00 N ATOM 0 H GLN A 278 6.856 -18.510 -2.533 1.00 0.00 H new ATOM 0 HA GLN A 278 4.691 -17.720 -4.398 1.00 0.00 H new ATOM 0 HB2 GLN A 278 3.566 -16.712 -2.589 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.045 -18.299 -2.022 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.964 -17.303 -0.822 1.00 0.00 H new ATOM 0 HG3 GLN A 278 5.515 -15.714 -1.407 1.00 0.00 H new ATOM 0 HE21 GLN A 278 5.182 -14.812 0.617 1.00 0.00 H new ATOM 0 HE22 GLN A 278 3.816 -15.265 1.642 1.00 0.00 H new ATOM 2772 N TYR A 279 5.582 -15.401 -4.736 1.00 0.00 N ATOM 2773 CA TYR A 279 6.212 -14.147 -5.081 1.00 0.00 C ATOM 2774 C TYR A 279 5.681 -13.021 -4.206 1.00 0.00 C ATOM 2775 O TYR A 279 4.467 -12.823 -4.078 1.00 0.00 O ATOM 2776 CB TYR A 279 6.001 -13.853 -6.567 1.00 0.00 C ATOM 2777 CG TYR A 279 6.647 -14.895 -7.450 1.00 0.00 C ATOM 2778 CD1 TYR A 279 8.018 -14.888 -7.664 1.00 0.00 C ATOM 2779 CD2 TYR A 279 5.895 -15.903 -8.038 1.00 0.00 C ATOM 2780 CE1 TYR A 279 8.623 -15.852 -8.444 1.00 0.00 C ATOM 2781 CE2 TYR A 279 6.493 -16.875 -8.813 1.00 0.00 C ATOM 2782 CZ TYR A 279 7.856 -16.844 -9.014 1.00 0.00 C ATOM 2783 OH TYR A 279 8.456 -17.820 -9.776 1.00 0.00 O ATOM 0 H TYR A 279 4.728 -15.602 -5.256 1.00 0.00 H new ATOM 0 HA TYR A 279 7.284 -14.222 -4.898 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.933 -13.810 -6.779 1.00 0.00 H new ATOM 0 HB3 TYR A 279 6.413 -12.872 -6.804 1.00 0.00 H new ATOM 0 HD1 TYR A 279 8.622 -14.115 -7.212 1.00 0.00 H new ATOM 0 HD2 TYR A 279 4.826 -15.927 -7.886 1.00 0.00 H new ATOM 0 HE1 TYR A 279 9.690 -15.829 -8.606 1.00 0.00 H new ATOM 0 HE2 TYR A 279 5.896 -17.656 -9.260 1.00 0.00 H new ATOM 0 HH TYR A 279 7.775 -18.444 -10.104 1.00 0.00 H new ATOM 2793 N LEU A 280 6.623 -12.327 -3.576 1.00 0.00 N ATOM 2794 CA LEU A 280 6.351 -11.176 -2.724 1.00 0.00 C ATOM 2795 C LEU A 280 5.553 -10.125 -3.495 1.00 0.00 C ATOM 2796 O LEU A 280 5.464 -10.171 -4.713 1.00 0.00 O ATOM 2797 CB LEU A 280 7.699 -10.600 -2.266 1.00 0.00 C ATOM 2798 CG LEU A 280 7.798 -10.083 -0.827 1.00 0.00 C ATOM 2799 CD1 LEU A 280 7.263 -8.671 -0.716 1.00 0.00 C ATOM 2800 CD2 LEU A 280 7.068 -11.009 0.127 1.00 0.00 C ATOM 0 H LEU A 280 7.615 -12.553 -3.645 1.00 0.00 H new ATOM 0 HA LEU A 280 5.758 -11.475 -1.859 1.00 0.00 H new ATOM 0 HB2 LEU A 280 8.457 -11.372 -2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 280 7.959 -9.780 -2.936 1.00 0.00 H new ATOM 0 HG LEU A 280 8.852 -10.065 -0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 280 7.346 -8.331 0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 280 7.841 -8.011 -1.363 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.217 -8.653 -1.021 1.00 0.00 H new ATOM 0 HD21 LEU A 280 7.151 -10.623 1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 280 6.017 -11.066 -0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 280 7.511 -12.004 0.079 1.00 0.00 H new ATOM 2812 N ARG A 281 4.973 -9.175 -2.802 1.00 0.00 N ATOM 2813 CA ARG A 281 4.202 -8.158 -3.484 1.00 0.00 C ATOM 2814 C ARG A 281 4.588 -6.782 -2.986 1.00 0.00 C ATOM 2815 O ARG A 281 4.465 -6.473 -1.803 1.00 0.00 O ATOM 2816 CB ARG A 281 2.702 -8.395 -3.317 1.00 0.00 C ATOM 2817 CG ARG A 281 1.912 -8.076 -4.577 1.00 0.00 C ATOM 2818 CD ARG A 281 2.310 -8.998 -5.721 1.00 0.00 C ATOM 2819 NE ARG A 281 1.704 -8.606 -6.997 1.00 0.00 N ATOM 2820 CZ ARG A 281 1.580 -9.425 -8.044 1.00 0.00 C ATOM 2821 NH1 ARG A 281 2.000 -10.681 -7.955 1.00 0.00 N ATOM 2822 NH2 ARG A 281 1.047 -8.978 -9.179 1.00 0.00 N ATOM 0 H ARG A 281 5.016 -9.082 -1.787 1.00 0.00 H new ATOM 0 HA ARG A 281 4.429 -8.218 -4.548 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.532 -9.435 -3.040 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.331 -7.782 -2.496 1.00 0.00 H new ATOM 0 HG2 ARG A 281 0.845 -8.179 -4.377 1.00 0.00 H new ATOM 0 HG3 ARG A 281 2.084 -7.039 -4.865 1.00 0.00 H new ATOM 0 HD2 ARG A 281 3.395 -8.997 -5.823 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.013 -10.019 -5.480 1.00 0.00 H new ATOM 0 HE ARG A 281 1.357 -7.651 -7.090 1.00 0.00 H new ATOM 0 HH11 ARG A 281 2.417 -11.019 -7.088 1.00 0.00 H new ATOM 0 HH12 ARG A 281 1.906 -11.308 -8.754 1.00 0.00 H new ATOM 0 HH21 ARG A 281 0.733 -8.010 -9.249 1.00 0.00 H new ATOM 0 HH22 ARG A 281 0.952 -9.604 -9.979 1.00 0.00 H new ATOM 2836 N VAL A 282 5.067 -5.966 -3.895 1.00 0.00 N ATOM 2837 CA VAL A 282 5.530 -4.639 -3.555 1.00 0.00 C ATOM 2838 C VAL A 282 4.515 -3.587 -4.001 1.00 0.00 C ATOM 2839 O VAL A 282 3.796 -3.780 -4.984 1.00 0.00 O ATOM 2840 CB VAL A 282 6.908 -4.376 -4.201 1.00 0.00 C ATOM 2841 CG1 VAL A 282 6.850 -4.616 -5.697 1.00 0.00 C ATOM 2842 CG2 VAL A 282 7.403 -2.974 -3.900 1.00 0.00 C ATOM 0 H VAL A 282 5.147 -6.200 -4.885 1.00 0.00 H new ATOM 0 HA VAL A 282 5.635 -4.571 -2.472 1.00 0.00 H new ATOM 0 HB VAL A 282 7.620 -5.077 -3.765 1.00 0.00 H new ATOM 0 HG11 VAL A 282 7.830 -4.426 -6.134 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.562 -5.650 -5.889 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.116 -3.946 -6.145 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.375 -2.823 -4.370 1.00 0.00 H new ATOM 0 HG22 VAL A 282 6.693 -2.246 -4.292 1.00 0.00 H new ATOM 0 HG23 VAL A 282 7.497 -2.845 -2.822 1.00 0.00 H new ATOM 2852 N GLY A 283 4.441 -2.495 -3.255 1.00 0.00 N ATOM 2853 CA GLY A 283 3.537 -1.422 -3.593 1.00 0.00 C ATOM 2854 C GLY A 283 4.067 -0.085 -3.136 1.00 0.00 C ATOM 2855 O GLY A 283 5.278 0.112 -3.056 1.00 0.00 O ATOM 0 H GLY A 283 4.997 -2.335 -2.415 1.00 0.00 H new ATOM 0 HA2 GLY A 283 3.381 -1.403 -4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.566 -1.605 -3.134 1.00 0.00 H new ATOM 2859 N LYS A 284 3.171 0.825 -2.801 1.00 0.00 N ATOM 2860 CA LYS A 284 3.563 2.162 -2.400 1.00 0.00 C ATOM 2861 C LYS A 284 2.699 2.622 -1.233 1.00 0.00 C ATOM 2862 O LYS A 284 1.568 2.162 -1.076 1.00 0.00 O ATOM 2863 CB LYS A 284 3.425 3.109 -3.595 1.00 0.00 C ATOM 2864 CG LYS A 284 4.192 4.414 -3.449 1.00 0.00 C ATOM 2865 CD LYS A 284 4.243 5.177 -4.767 1.00 0.00 C ATOM 2866 CE LYS A 284 4.935 4.362 -5.852 1.00 0.00 C ATOM 2867 NZ LYS A 284 4.966 5.068 -7.161 1.00 0.00 N ATOM 0 H LYS A 284 2.164 0.661 -2.799 1.00 0.00 H new ATOM 0 HA LYS A 284 4.603 2.164 -2.074 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.771 2.596 -4.492 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.369 3.336 -3.744 1.00 0.00 H new ATOM 0 HG2 LYS A 284 3.719 5.033 -2.686 1.00 0.00 H new ATOM 0 HG3 LYS A 284 5.206 4.206 -3.107 1.00 0.00 H new ATOM 0 HD2 LYS A 284 3.230 5.425 -5.086 1.00 0.00 H new ATOM 0 HD3 LYS A 284 4.772 6.119 -4.624 1.00 0.00 H new ATOM 0 HE2 LYS A 284 5.955 4.138 -5.539 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.421 3.408 -5.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 5.447 4.473 -7.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.993 5.259 -7.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 5.480 5.966 -7.059 1.00 0.00 H new ATOM 2881 N ALA A 285 3.240 3.512 -0.416 1.00 0.00 N ATOM 2882 CA ALA A 285 2.530 4.029 0.732 1.00 0.00 C ATOM 2883 C ALA A 285 1.871 5.329 0.344 1.00 0.00 C ATOM 2884 O ALA A 285 2.514 6.211 -0.221 1.00 0.00 O ATOM 2885 CB ALA A 285 3.472 4.230 1.909 1.00 0.00 C ATOM 0 H ALA A 285 4.179 3.892 -0.533 1.00 0.00 H new ATOM 0 HA ALA A 285 1.771 3.312 1.045 1.00 0.00 H new ATOM 0 HB1 ALA A 285 2.913 4.620 2.760 1.00 0.00 H new ATOM 0 HB2 ALA A 285 3.926 3.276 2.179 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.253 4.938 1.633 1.00 0.00 H new ATOM 2891 N VAL A 286 0.600 5.436 0.631 1.00 0.00 N ATOM 2892 CA VAL A 286 -0.195 6.546 0.160 1.00 0.00 C ATOM 2893 C VAL A 286 -0.460 7.536 1.288 1.00 0.00 C ATOM 2894 O VAL A 286 -0.554 8.745 1.063 1.00 0.00 O ATOM 2895 CB VAL A 286 -1.510 6.008 -0.429 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -2.537 7.113 -0.638 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -1.234 5.285 -1.737 1.00 0.00 C ATOM 0 H VAL A 286 0.086 4.760 1.196 1.00 0.00 H new ATOM 0 HA VAL A 286 0.350 7.080 -0.618 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.934 5.307 0.290 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -3.450 6.687 -1.055 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -2.762 7.587 0.318 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.136 7.857 -1.326 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -2.170 4.907 -2.148 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.779 5.977 -2.446 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.554 4.452 -1.556 1.00 0.00 H new ATOM 2907 N THR A 287 -0.556 7.024 2.501 1.00 0.00 N ATOM 2908 CA THR A 287 -0.772 7.873 3.654 1.00 0.00 C ATOM 2909 C THR A 287 0.433 7.817 4.592 1.00 0.00 C ATOM 2910 O THR A 287 1.003 6.751 4.838 1.00 0.00 O ATOM 2911 CB THR A 287 -2.066 7.481 4.416 1.00 0.00 C ATOM 2912 OG1 THR A 287 -2.361 8.454 5.429 1.00 0.00 O ATOM 2913 CG2 THR A 287 -1.942 6.111 5.064 1.00 0.00 C ATOM 0 H THR A 287 -0.488 6.028 2.711 1.00 0.00 H new ATOM 0 HA THR A 287 -0.893 8.895 3.294 1.00 0.00 H new ATOM 0 HB THR A 287 -2.875 7.447 3.686 1.00 0.00 H new ATOM 0 HG1 THR A 287 -3.180 8.196 5.901 1.00 0.00 H new ATOM 0 HG21 THR A 287 -2.867 5.871 5.588 1.00 0.00 H new ATOM 0 HG22 THR A 287 -1.755 5.361 4.296 1.00 0.00 H new ATOM 0 HG23 THR A 287 -1.114 6.118 5.773 1.00 0.00 H new ATOM 2921 N PRO A 288 0.877 8.981 5.089 1.00 0.00 N ATOM 2922 CA PRO A 288 1.926 9.047 6.103 1.00 0.00 C ATOM 2923 C PRO A 288 1.431 8.497 7.439 1.00 0.00 C ATOM 2924 O PRO A 288 0.465 9.008 8.008 1.00 0.00 O ATOM 2925 CB PRO A 288 2.238 10.544 6.210 1.00 0.00 C ATOM 2926 CG PRO A 288 1.013 11.232 5.713 1.00 0.00 C ATOM 2927 CD PRO A 288 0.402 10.316 4.686 1.00 0.00 C ATOM 0 HA PRO A 288 2.801 8.451 5.842 1.00 0.00 H new ATOM 0 HB2 PRO A 288 2.460 10.828 7.239 1.00 0.00 H new ATOM 0 HB3 PRO A 288 3.109 10.809 5.611 1.00 0.00 H new ATOM 0 HG2 PRO A 288 0.316 11.422 6.529 1.00 0.00 H new ATOM 0 HG3 PRO A 288 1.261 12.198 5.274 1.00 0.00 H new ATOM 0 HD2 PRO A 288 -0.686 10.374 4.694 1.00 0.00 H new ATOM 0 HD3 PRO A 288 0.728 10.570 3.677 1.00 0.00 H new ATOM 3152 N ASN B 28 19.568 -7.048 -12.052 1.00 0.00 N ATOM 3153 CA ASN B 28 20.430 -8.025 -12.693 1.00 0.00 C ATOM 3154 C ASN B 28 21.280 -8.709 -11.641 1.00 0.00 C ATOM 3155 O ASN B 28 21.199 -9.921 -11.452 1.00 0.00 O ATOM 3156 CB ASN B 28 21.330 -7.363 -13.740 1.00 0.00 C ATOM 3157 CG ASN B 28 22.234 -8.365 -14.436 1.00 0.00 C ATOM 3158 OD1 ASN B 28 23.345 -8.642 -13.980 1.00 0.00 O ATOM 3159 ND2 ASN B 28 21.768 -8.908 -15.549 1.00 0.00 N ATOM 0 HA ASN B 28 19.806 -8.760 -13.201 1.00 0.00 H new ATOM 0 HB2 ASN B 28 20.711 -6.858 -14.482 1.00 0.00 H new ATOM 0 HB3 ASN B 28 21.940 -6.598 -13.260 1.00 0.00 H new ATOM 0 HD21 ASN B 28 22.334 -9.583 -16.063 1.00 0.00 H new ATOM 0 HD22 ASN B 28 20.843 -8.652 -15.893 1.00 0.00 H new ATOM 3166 N ASP B 29 22.076 -7.913 -10.949 1.00 0.00 N ATOM 3167 CA ASP B 29 22.966 -8.414 -9.915 1.00 0.00 C ATOM 3168 C ASP B 29 22.414 -8.116 -8.524 1.00 0.00 C ATOM 3169 O ASP B 29 22.497 -8.949 -7.622 1.00 0.00 O ATOM 3170 CB ASP B 29 24.352 -7.780 -10.075 1.00 0.00 C ATOM 3171 CG ASP B 29 24.330 -6.266 -9.925 1.00 0.00 C ATOM 3172 OD1 ASP B 29 23.419 -5.614 -10.490 1.00 0.00 O ATOM 3173 OD2 ASP B 29 25.226 -5.717 -9.249 1.00 0.00 O ATOM 0 H ASP B 29 22.124 -6.904 -11.087 1.00 0.00 H new ATOM 0 HA ASP B 29 23.045 -9.496 -10.024 1.00 0.00 H new ATOM 0 HB2 ASP B 29 25.028 -8.204 -9.333 1.00 0.00 H new ATOM 0 HB3 ASP B 29 24.753 -8.037 -11.055 1.00 0.00 H new ATOM 3178 N ALA B 30 21.833 -6.931 -8.368 1.00 0.00 N ATOM 3179 CA ALA B 30 21.297 -6.487 -7.086 1.00 0.00 C ATOM 3180 C ALA B 30 20.247 -7.453 -6.547 1.00 0.00 C ATOM 3181 O ALA B 30 20.250 -7.789 -5.366 1.00 0.00 O ATOM 3182 CB ALA B 30 20.712 -5.091 -7.221 1.00 0.00 C ATOM 0 H ALA B 30 21.721 -6.254 -9.123 1.00 0.00 H new ATOM 0 HA ALA B 30 22.119 -6.465 -6.371 1.00 0.00 H new ATOM 0 HB1 ALA B 30 20.314 -4.768 -6.259 1.00 0.00 H new ATOM 0 HB2 ALA B 30 21.491 -4.400 -7.542 1.00 0.00 H new ATOM 0 HB3 ALA B 30 19.910 -5.102 -7.959 1.00 0.00 H new ATOM 3188 N PHE B 31 19.364 -7.916 -7.424 1.00 0.00 N ATOM 3189 CA PHE B 31 18.297 -8.822 -7.016 1.00 0.00 C ATOM 3190 C PHE B 31 18.850 -10.227 -6.772 1.00 0.00 C ATOM 3191 O PHE B 31 18.228 -11.040 -6.090 1.00 0.00 O ATOM 3192 CB PHE B 31 17.191 -8.845 -8.072 1.00 0.00 C ATOM 3193 CG PHE B 31 15.935 -9.562 -7.645 1.00 0.00 C ATOM 3194 CD1 PHE B 31 15.437 -9.437 -6.351 1.00 0.00 C ATOM 3195 CD2 PHE B 31 15.239 -10.347 -8.551 1.00 0.00 C ATOM 3196 CE1 PHE B 31 14.274 -10.083 -5.979 1.00 0.00 C ATOM 3197 CE2 PHE B 31 14.080 -10.996 -8.180 1.00 0.00 C ATOM 3198 CZ PHE B 31 13.597 -10.864 -6.892 1.00 0.00 C ATOM 0 H PHE B 31 19.365 -7.681 -8.417 1.00 0.00 H new ATOM 0 HA PHE B 31 17.870 -8.462 -6.080 1.00 0.00 H new ATOM 0 HB2 PHE B 31 16.937 -7.819 -8.336 1.00 0.00 H new ATOM 0 HB3 PHE B 31 17.577 -9.320 -8.974 1.00 0.00 H new ATOM 0 HD1 PHE B 31 15.965 -8.829 -5.631 1.00 0.00 H new ATOM 0 HD2 PHE B 31 15.609 -10.452 -9.560 1.00 0.00 H new ATOM 0 HE1 PHE B 31 13.895 -9.976 -4.973 1.00 0.00 H new ATOM 0 HE2 PHE B 31 13.550 -11.607 -8.896 1.00 0.00 H new ATOM 0 HZ PHE B 31 12.690 -11.372 -6.601 1.00 0.00 H new ATOM 3208 N LYS B 32 20.029 -10.512 -7.313 1.00 0.00 N ATOM 3209 CA LYS B 32 20.689 -11.775 -7.028 1.00 0.00 C ATOM 3210 C LYS B 32 21.254 -11.744 -5.617 1.00 0.00 C ATOM 3211 O LYS B 32 21.068 -12.685 -4.849 1.00 0.00 O ATOM 3212 CB LYS B 32 21.795 -12.069 -8.041 1.00 0.00 C ATOM 3213 CG LYS B 32 21.283 -12.336 -9.446 1.00 0.00 C ATOM 3214 CD LYS B 32 22.418 -12.687 -10.395 1.00 0.00 C ATOM 3215 CE LYS B 32 23.065 -14.023 -10.047 1.00 0.00 C ATOM 3216 NZ LYS B 32 22.156 -15.169 -10.316 1.00 0.00 N ATOM 0 H LYS B 32 20.540 -9.893 -7.943 1.00 0.00 H new ATOM 0 HA LYS B 32 19.953 -12.575 -7.107 1.00 0.00 H new ATOM 0 HB2 LYS B 32 22.483 -11.224 -8.069 1.00 0.00 H new ATOM 0 HB3 LYS B 32 22.366 -12.934 -7.702 1.00 0.00 H new ATOM 0 HG2 LYS B 32 20.561 -13.153 -9.422 1.00 0.00 H new ATOM 0 HG3 LYS B 32 20.757 -11.456 -9.816 1.00 0.00 H new ATOM 0 HD2 LYS B 32 22.038 -12.724 -11.416 1.00 0.00 H new ATOM 0 HD3 LYS B 32 23.172 -11.901 -10.364 1.00 0.00 H new ATOM 0 HE2 LYS B 32 23.981 -14.144 -10.625 1.00 0.00 H new ATOM 0 HE3 LYS B 32 23.349 -14.025 -8.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 22.681 -16.061 -10.212 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 21.366 -15.152 -9.640 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 21.784 -15.097 -11.284 1.00 0.00 H new ATOM 3230 N ASP B 33 21.918 -10.638 -5.276 1.00 0.00 N ATOM 3231 CA ASP B 33 22.412 -10.428 -3.914 1.00 0.00 C ATOM 3232 C ASP B 33 21.241 -10.508 -2.957 1.00 0.00 C ATOM 3233 O ASP B 33 21.302 -11.162 -1.913 1.00 0.00 O ATOM 3234 CB ASP B 33 23.067 -9.051 -3.769 1.00 0.00 C ATOM 3235 CG ASP B 33 24.005 -8.980 -2.577 1.00 0.00 C ATOM 3236 OD1 ASP B 33 23.522 -8.900 -1.431 1.00 0.00 O ATOM 3237 OD2 ASP B 33 25.237 -9.018 -2.781 1.00 0.00 O ATOM 0 H ASP B 33 22.126 -9.876 -5.922 1.00 0.00 H new ATOM 0 HA ASP B 33 23.156 -11.193 -3.692 1.00 0.00 H new ATOM 0 HB2 ASP B 33 23.621 -8.817 -4.678 1.00 0.00 H new ATOM 0 HB3 ASP B 33 22.292 -8.292 -3.664 1.00 0.00 H new ATOM 3242 N ALA B 34 20.169 -9.835 -3.361 1.00 0.00 N ATOM 3243 CA ALA B 34 18.910 -9.827 -2.641 1.00 0.00 C ATOM 3244 C ALA B 34 18.496 -11.223 -2.207 1.00 0.00 C ATOM 3245 O ALA B 34 18.215 -11.457 -1.037 1.00 0.00 O ATOM 3246 CB ALA B 34 17.838 -9.225 -3.521 1.00 0.00 C ATOM 0 H ALA B 34 20.155 -9.272 -4.212 1.00 0.00 H new ATOM 0 HA ALA B 34 19.039 -9.229 -1.739 1.00 0.00 H new ATOM 0 HB1 ALA B 34 16.889 -9.217 -2.985 1.00 0.00 H new ATOM 0 HB2 ALA B 34 18.115 -8.204 -3.785 1.00 0.00 H new ATOM 0 HB3 ALA B 34 17.736 -9.820 -4.429 1.00 0.00 H new ATOM 3252 N LEU B 35 18.481 -12.153 -3.154 1.00 0.00 N ATOM 3253 CA LEU B 35 17.925 -13.479 -2.914 1.00 0.00 C ATOM 3254 C LEU B 35 18.887 -14.420 -2.215 1.00 0.00 C ATOM 3255 O LEU B 35 18.456 -15.379 -1.571 1.00 0.00 O ATOM 3256 CB LEU B 35 17.422 -14.086 -4.209 1.00 0.00 C ATOM 3257 CG LEU B 35 15.976 -13.727 -4.547 1.00 0.00 C ATOM 3258 CD1 LEU B 35 15.551 -12.430 -3.849 1.00 0.00 C ATOM 3259 CD2 LEU B 35 15.830 -13.605 -6.053 1.00 0.00 C ATOM 0 H LEU B 35 18.848 -12.013 -4.096 1.00 0.00 H new ATOM 0 HA LEU B 35 17.087 -13.343 -2.231 1.00 0.00 H new ATOM 0 HB2 LEU B 35 18.066 -13.759 -5.025 1.00 0.00 H new ATOM 0 HB3 LEU B 35 17.511 -15.171 -4.148 1.00 0.00 H new ATOM 0 HG LEU B 35 15.320 -14.519 -4.186 1.00 0.00 H new ATOM 0 HD11 LEU B 35 14.518 -12.199 -4.108 1.00 0.00 H new ATOM 0 HD12 LEU B 35 15.636 -12.553 -2.769 1.00 0.00 H new ATOM 0 HD13 LEU B 35 16.197 -11.614 -4.173 1.00 0.00 H new ATOM 0 HD21 LEU B 35 14.799 -13.349 -6.299 1.00 0.00 H new ATOM 0 HD22 LEU B 35 16.496 -12.824 -6.421 1.00 0.00 H new ATOM 0 HD23 LEU B 35 16.090 -14.554 -6.522 1.00 0.00 H new ATOM 3271 N GLN B 36 20.174 -14.160 -2.328 1.00 0.00 N ATOM 3272 CA GLN B 36 21.144 -14.919 -1.559 1.00 0.00 C ATOM 3273 C GLN B 36 20.881 -14.666 -0.079 1.00 0.00 C ATOM 3274 O GLN B 36 20.894 -15.584 0.747 1.00 0.00 O ATOM 3275 CB GLN B 36 22.570 -14.521 -1.948 1.00 0.00 C ATOM 3276 CG GLN B 36 22.811 -14.595 -3.447 1.00 0.00 C ATOM 3277 CD GLN B 36 24.253 -14.335 -3.839 1.00 0.00 C ATOM 3278 OE1 GLN B 36 25.181 -14.627 -3.087 1.00 0.00 O ATOM 3279 NE2 GLN B 36 24.449 -13.783 -5.026 1.00 0.00 N ATOM 0 H GLN B 36 20.570 -13.441 -2.934 1.00 0.00 H new ATOM 0 HA GLN B 36 21.042 -15.984 -1.769 1.00 0.00 H new ATOM 0 HB2 GLN B 36 22.767 -13.506 -1.602 1.00 0.00 H new ATOM 0 HB3 GLN B 36 23.277 -15.175 -1.438 1.00 0.00 H new ATOM 0 HG2 GLN B 36 22.517 -15.581 -3.807 1.00 0.00 H new ATOM 0 HG3 GLN B 36 22.170 -13.869 -3.947 1.00 0.00 H new ATOM 0 HE21 GLN B 36 23.652 -13.556 -5.621 1.00 0.00 H new ATOM 0 HE22 GLN B 36 25.397 -13.585 -5.346 1.00 0.00 H new ATOM 3288 N ARG B 37 20.585 -13.408 0.226 1.00 0.00 N ATOM 3289 CA ARG B 37 20.148 -13.016 1.556 1.00 0.00 C ATOM 3290 C ARG B 37 18.736 -13.541 1.815 1.00 0.00 C ATOM 3291 O ARG B 37 18.404 -13.953 2.921 1.00 0.00 O ATOM 3292 CB ARG B 37 20.122 -11.492 1.681 1.00 0.00 C ATOM 3293 CG ARG B 37 21.406 -10.783 1.288 1.00 0.00 C ATOM 3294 CD ARG B 37 21.274 -9.288 1.531 1.00 0.00 C ATOM 3295 NE ARG B 37 22.329 -8.520 0.881 1.00 0.00 N ATOM 3296 CZ ARG B 37 22.765 -7.343 1.310 1.00 0.00 C ATOM 3297 NH1 ARG B 37 22.296 -6.826 2.441 1.00 0.00 N ATOM 3298 NH2 ARG B 37 23.682 -6.692 0.610 1.00 0.00 N ATOM 0 H ARG B 37 20.641 -12.637 -0.439 1.00 0.00 H new ATOM 0 HA ARG B 37 20.847 -13.434 2.280 1.00 0.00 H new ATOM 0 HB2 ARG B 37 19.311 -11.108 1.062 1.00 0.00 H new ATOM 0 HB3 ARG B 37 19.886 -11.233 2.713 1.00 0.00 H new ATOM 0 HG2 ARG B 37 22.241 -11.181 1.865 1.00 0.00 H new ATOM 0 HG3 ARG B 37 21.627 -10.970 0.237 1.00 0.00 H new ATOM 0 HD2 ARG B 37 20.305 -8.948 1.166 1.00 0.00 H new ATOM 0 HD3 ARG B 37 21.297 -9.094 2.603 1.00 0.00 H new ATOM 0 HE ARG B 37 22.759 -8.913 0.043 1.00 0.00 H new ATOM 0 HH11 ARG B 37 21.598 -7.335 2.983 1.00 0.00 H new ATOM 0 HH12 ARG B 37 22.634 -5.921 2.767 1.00 0.00 H new ATOM 0 HH21 ARG B 37 24.048 -7.096 -0.252 1.00 0.00 H new ATOM 0 HH22 ARG B 37 24.022 -5.786 0.933 1.00 0.00 H new ATOM 3312 N ALA B 38 17.924 -13.522 0.767 1.00 0.00 N ATOM 3313 CA ALA B 38 16.499 -13.825 0.850 1.00 0.00 C ATOM 3314 C ALA B 38 16.212 -15.252 1.292 1.00 0.00 C ATOM 3315 O ALA B 38 15.283 -15.503 2.046 1.00 0.00 O ATOM 3316 CB ALA B 38 15.841 -13.555 -0.482 1.00 0.00 C ATOM 0 H ALA B 38 18.238 -13.293 -0.176 1.00 0.00 H new ATOM 0 HA ALA B 38 16.082 -13.172 1.617 1.00 0.00 H new ATOM 0 HB1 ALA B 38 14.777 -13.783 -0.415 1.00 0.00 H new ATOM 0 HB2 ALA B 38 15.972 -12.506 -0.746 1.00 0.00 H new ATOM 0 HB3 ALA B 38 16.299 -14.182 -1.248 1.00 0.00 H new ATOM 3322 N ARG B 39 16.911 -16.216 0.769 1.00 0.00 N ATOM 3323 CA ARG B 39 16.748 -17.543 1.306 1.00 0.00 C ATOM 3324 C ARG B 39 17.574 -17.784 2.558 1.00 0.00 C ATOM 3325 O ARG B 39 17.237 -18.652 3.358 1.00 0.00 O ATOM 3326 CB ARG B 39 16.820 -18.614 0.249 1.00 0.00 C ATOM 3327 CG ARG B 39 15.417 -18.838 -0.296 1.00 0.00 C ATOM 3328 CD ARG B 39 15.389 -19.691 -1.550 1.00 0.00 C ATOM 3329 NE ARG B 39 14.036 -19.772 -2.106 1.00 0.00 N ATOM 3330 CZ ARG B 39 13.251 -20.847 -2.010 1.00 0.00 C ATOM 3331 NH1 ARG B 39 13.678 -21.928 -1.366 1.00 0.00 N ATOM 3332 NH2 ARG B 39 12.033 -20.837 -2.540 1.00 0.00 N ATOM 0 H ARG B 39 17.576 -16.122 0.001 1.00 0.00 H new ATOM 0 HA ARG B 39 15.723 -17.618 1.670 1.00 0.00 H new ATOM 0 HB2 ARG B 39 17.495 -18.313 -0.552 1.00 0.00 H new ATOM 0 HB3 ARG B 39 17.216 -19.538 0.670 1.00 0.00 H new ATOM 0 HG2 ARG B 39 14.808 -19.314 0.472 1.00 0.00 H new ATOM 0 HG3 ARG B 39 14.960 -17.872 -0.512 1.00 0.00 H new ATOM 0 HD2 ARG B 39 16.066 -19.271 -2.294 1.00 0.00 H new ATOM 0 HD3 ARG B 39 15.751 -20.693 -1.319 1.00 0.00 H new ATOM 0 HE ARG B 39 13.671 -18.956 -2.597 1.00 0.00 H new ATOM 0 HH11 ARG B 39 14.607 -21.937 -0.944 1.00 0.00 H new ATOM 0 HH12 ARG B 39 13.077 -22.749 -1.293 1.00 0.00 H new ATOM 0 HH21 ARG B 39 11.694 -20.005 -3.023 1.00 0.00 H new ATOM 0 HH22 ARG B 39 11.437 -21.661 -2.464 1.00 0.00 H new ATOM 3346 N GLN B 40 18.670 -17.045 2.725 1.00 0.00 N ATOM 3347 CA GLN B 40 19.366 -17.033 4.012 1.00 0.00 C ATOM 3348 C GLN B 40 18.384 -16.669 5.138 1.00 0.00 C ATOM 3349 O GLN B 40 18.380 -17.295 6.198 1.00 0.00 O ATOM 3350 CB GLN B 40 20.533 -16.043 4.005 1.00 0.00 C ATOM 3351 CG GLN B 40 21.283 -15.982 5.329 1.00 0.00 C ATOM 3352 CD GLN B 40 22.325 -14.883 5.374 1.00 0.00 C ATOM 3353 OE1 GLN B 40 23.344 -15.009 6.052 1.00 0.00 O ATOM 3354 NE2 GLN B 40 22.073 -13.787 4.673 1.00 0.00 N ATOM 0 H GLN B 40 19.089 -16.459 2.003 1.00 0.00 H new ATOM 0 HA GLN B 40 19.767 -18.032 4.185 1.00 0.00 H new ATOM 0 HB2 GLN B 40 21.230 -16.320 3.214 1.00 0.00 H new ATOM 0 HB3 GLN B 40 20.155 -15.049 3.764 1.00 0.00 H new ATOM 0 HG2 GLN B 40 20.568 -15.829 6.138 1.00 0.00 H new ATOM 0 HG3 GLN B 40 21.768 -16.941 5.509 1.00 0.00 H new ATOM 0 HE21 GLN B 40 21.217 -13.719 4.123 1.00 0.00 H new ATOM 0 HE22 GLN B 40 22.735 -13.011 4.684 1.00 0.00 H new ATOM 3363 N ILE B 41 17.542 -15.663 4.895 1.00 0.00 N ATOM 3364 CA ILE B 41 16.538 -15.249 5.875 1.00 0.00 C ATOM 3365 C ILE B 41 15.454 -16.315 6.010 1.00 0.00 C ATOM 3366 O ILE B 41 14.954 -16.571 7.103 1.00 0.00 O ATOM 3367 CB ILE B 41 15.907 -13.873 5.524 1.00 0.00 C ATOM 3368 CG1 ILE B 41 15.180 -13.918 4.180 1.00 0.00 C ATOM 3369 CG2 ILE B 41 16.974 -12.801 5.525 1.00 0.00 C ATOM 3370 CD1 ILE B 41 14.812 -12.571 3.569 1.00 0.00 C ATOM 0 H ILE B 41 17.536 -15.122 4.031 1.00 0.00 H new ATOM 0 HA ILE B 41 17.048 -15.135 6.832 1.00 0.00 H new ATOM 0 HB ILE B 41 15.165 -13.632 6.285 1.00 0.00 H new ATOM 0 HG12 ILE B 41 15.807 -14.457 3.469 1.00 0.00 H new ATOM 0 HG13 ILE B 41 14.266 -14.499 4.304 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.524 -11.839 5.278 1.00 0.00 H new ATOM 0 HG22 ILE B 41 17.432 -12.744 6.512 1.00 0.00 H new ATOM 0 HG23 ILE B 41 17.736 -13.046 4.785 1.00 0.00 H new ATOM 0 HD11 ILE B 41 14.302 -12.730 2.619 1.00 0.00 H new ATOM 0 HD12 ILE B 41 14.153 -12.031 4.249 1.00 0.00 H new ATOM 0 HD13 ILE B 41 15.718 -11.988 3.401 1.00 0.00 H new ATOM 3382 N ALA B 42 15.130 -16.970 4.896 1.00 0.00 N ATOM 3383 CA ALA B 42 14.163 -18.065 4.903 1.00 0.00 C ATOM 3384 C ALA B 42 14.728 -19.288 5.621 1.00 0.00 C ATOM 3385 O ALA B 42 13.992 -20.209 5.976 1.00 0.00 O ATOM 3386 CB ALA B 42 13.759 -18.426 3.479 1.00 0.00 C ATOM 0 H ALA B 42 15.523 -16.761 3.978 1.00 0.00 H new ATOM 0 HA ALA B 42 13.278 -17.732 5.445 1.00 0.00 H new ATOM 0 HB1 ALA B 42 13.038 -19.243 3.501 1.00 0.00 H new ATOM 0 HB2 ALA B 42 13.309 -17.558 2.997 1.00 0.00 H new ATOM 0 HB3 ALA B 42 14.641 -18.735 2.918 1.00 0.00 H new ATOM 3392 N ALA B 43 16.040 -19.304 5.807 1.00 0.00 N ATOM 3393 CA ALA B 43 16.697 -20.379 6.525 1.00 0.00 C ATOM 3394 C ALA B 43 16.748 -20.090 8.022 1.00 0.00 C ATOM 3395 O ALA B 43 16.619 -21.003 8.841 1.00 0.00 O ATOM 3396 CB ALA B 43 18.099 -20.606 5.978 1.00 0.00 C ATOM 0 H ALA B 43 16.671 -18.578 5.467 1.00 0.00 H new ATOM 0 HA ALA B 43 16.114 -21.288 6.378 1.00 0.00 H new ATOM 0 HB1 ALA B 43 18.578 -21.416 6.528 1.00 0.00 H new ATOM 0 HB2 ALA B 43 18.039 -20.870 4.922 1.00 0.00 H new ATOM 0 HB3 ALA B 43 18.686 -19.694 6.091 1.00 0.00 H new ATOM 3402 N LYS B 44 16.930 -18.820 8.376 1.00 0.00 N ATOM 3403 CA LYS B 44 17.058 -18.438 9.778 1.00 0.00 C ATOM 3404 C LYS B 44 15.688 -18.244 10.425 1.00 0.00 C ATOM 3405 O LYS B 44 15.437 -18.797 11.495 1.00 0.00 O ATOM 3406 CB LYS B 44 17.916 -17.177 9.931 1.00 0.00 C ATOM 3407 CG LYS B 44 17.297 -15.924 9.344 1.00 0.00 C ATOM 3408 CD LYS B 44 18.215 -14.734 9.504 1.00 0.00 C ATOM 3409 CE LYS B 44 17.548 -13.457 9.038 1.00 0.00 C ATOM 3410 NZ LYS B 44 16.501 -12.992 9.986 1.00 0.00 N ATOM 0 H LYS B 44 16.992 -18.044 7.717 1.00 0.00 H new ATOM 0 HA LYS B 44 17.562 -19.253 10.297 1.00 0.00 H new ATOM 0 HB2 LYS B 44 18.109 -17.010 10.991 1.00 0.00 H new ATOM 0 HB3 LYS B 44 18.881 -17.349 9.454 1.00 0.00 H new ATOM 0 HG2 LYS B 44 17.083 -16.082 8.287 1.00 0.00 H new ATOM 0 HG3 LYS B 44 16.345 -15.721 9.835 1.00 0.00 H new ATOM 0 HD2 LYS B 44 18.505 -14.634 10.550 1.00 0.00 H new ATOM 0 HD3 LYS B 44 19.129 -14.898 8.934 1.00 0.00 H new ATOM 0 HE2 LYS B 44 18.301 -12.678 8.920 1.00 0.00 H new ATOM 0 HE3 LYS B 44 17.101 -13.619 8.057 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 16.397 -11.960 9.909 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 15.596 -13.450 9.756 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 16.777 -13.240 10.957 1.00 0.00 H new ATOM 3424 N ILE B 45 14.803 -17.479 9.773 1.00 0.00 N ATOM 3425 CA ILE B 45 13.422 -17.336 10.230 1.00 0.00 C ATOM 3426 C ILE B 45 13.335 -16.638 11.584 1.00 0.00 C ATOM 3427 O ILE B 45 13.391 -17.274 12.642 1.00 0.00 O ATOM 3428 CB ILE B 45 12.756 -18.720 10.279 1.00 0.00 C ATOM 3429 CG1 ILE B 45 12.787 -19.308 8.869 1.00 0.00 C ATOM 3430 CG2 ILE B 45 11.336 -18.644 10.822 1.00 0.00 C ATOM 3431 CD1 ILE B 45 11.850 -18.618 7.897 1.00 0.00 C ATOM 0 H ILE B 45 15.022 -16.951 8.928 1.00 0.00 H new ATOM 0 HA ILE B 45 12.890 -16.703 9.520 1.00 0.00 H new ATOM 0 HB ILE B 45 13.304 -19.367 10.963 1.00 0.00 H new ATOM 0 HG12 ILE B 45 13.805 -19.248 8.483 1.00 0.00 H new ATOM 0 HG13 ILE B 45 12.527 -20.365 8.921 1.00 0.00 H new ATOM 0 HG21 ILE B 45 10.900 -19.643 10.841 1.00 0.00 H new ATOM 0 HG22 ILE B 45 11.354 -18.237 11.833 1.00 0.00 H new ATOM 0 HG23 ILE B 45 10.736 -17.998 10.182 1.00 0.00 H new ATOM 0 HD11 ILE B 45 11.928 -19.091 6.918 1.00 0.00 H new ATOM 0 HD12 ILE B 45 10.825 -18.700 8.259 1.00 0.00 H new ATOM 0 HD13 ILE B 45 12.122 -17.566 7.814 1.00 0.00 H new